REMARK ID 77086 DOMAINID 75042 MODEL 1 2021-05-22_00000213_1_19
MODEL     1
ATOM      1  N   HIS A   1       1.862  -1.905   6.466  1.00  7.69           N  
ATOM      2  CA  HIS A   1       3.065  -1.692   5.673  1.00  7.69           C  
ATOM      3  C   HIS A   1       2.891  -0.667   4.549  1.00  7.69           C  
ATOM      4  O   HIS A   1       3.835   0.055   4.225  1.00  7.69           O  
ATOM      5  CB  HIS A   1       3.537  -3.010   5.043  1.00  7.69           C  
ATOM      6  CG  HIS A   1       4.014  -4.061   6.014  1.00  7.69           C  
ATOM      7  ND1 HIS A   1       5.160  -3.914   6.773  1.00  7.69           N  
ATOM      8  CD2 HIS A   1       3.507  -5.277   6.331  1.00  7.69           C  
ATOM      9  CE1 HIS A   1       5.333  -4.996   7.518  1.00  7.69           C  
ATOM     10  NE2 HIS A   1       4.345  -5.836   7.268  1.00  7.69           N  
ATOM     11 1H   HIS A   1       2.124  -2.315   7.352  1.00  7.69           H  
ATOM     12 2H   HIS A   1       1.400  -1.025   6.633  1.00  7.69           H  
ATOM     13 3H   HIS A   1       1.245  -2.539   5.979  1.00  7.69           H  
ATOM     14  HA  HIS A   1       3.859  -1.328   6.322  1.00  7.69           H  
ATOM     15 1HB  HIS A   1       2.716  -3.440   4.470  1.00  7.69           H  
ATOM     16 2HB  HIS A   1       4.343  -2.803   4.340  1.00  7.69           H  
ATOM     17  HD2 HIS A   1       2.605  -5.730   5.918  1.00  7.69           H  
ATOM     18  HE1 HIS A   1       6.152  -5.166   8.217  1.00  7.69           H  
ATOM     19  HE2 HIS A   1       4.220  -6.745   7.692  1.00  7.69           H  
ATOM     20  N   HIS A   2       1.696  -0.577   3.955  1.00  6.81           N  
ATOM     21  CA  HIS A   2       1.506   0.310   2.801  1.00  6.81           C  
ATOM     22  C   HIS A   2       0.361   1.328   2.951  1.00  6.81           C  
ATOM     23  O   HIS A   2      -0.293   1.687   1.974  1.00  6.81           O  
ATOM     24  CB  HIS A   2       1.248  -0.557   1.560  1.00  6.81           C  
ATOM     25  CG  HIS A   2       2.378  -1.496   1.226  1.00  6.81           C  
ATOM     26  ND1 HIS A   2       2.451  -2.774   1.747  1.00  6.81           N  
ATOM     27  CD2 HIS A   2       3.469  -1.354   0.435  1.00  6.81           C  
ATOM     28  CE1 HIS A   2       3.540  -3.371   1.291  1.00  6.81           C  
ATOM     29  NE2 HIS A   2       4.172  -2.532   0.496  1.00  6.81           N  
ATOM     30  H   HIS A   2       0.919  -1.150   4.237  1.00  6.81           H  
ATOM     31  HA  HIS A   2       2.420   0.877   2.629  1.00  6.81           H  
ATOM     32 1HB  HIS A   2       0.351  -1.153   1.711  1.00  6.81           H  
ATOM     33 2HB  HIS A   2       1.072   0.077   0.701  1.00  6.81           H  
ATOM     34  HD2 HIS A   2       3.749  -0.481  -0.141  1.00  6.81           H  
ATOM     35  HE1 HIS A   2       3.860  -4.384   1.532  1.00  6.81           H  
ATOM     36  HE2 HIS A   2       5.035  -2.719   0.007  1.00  6.81           H  
ATOM     37  N   MET A   3       0.125   1.826   4.166  1.00  5.70           N  
ATOM     38  CA  MET A   3      -0.983   2.772   4.397  1.00  5.70           C  
ATOM     39  C   MET A   3      -0.794   4.109   3.690  1.00  5.70           C  
ATOM     40  O   MET A   3      -1.764   4.806   3.392  1.00  5.70           O  
ATOM     41  CB  MET A   3      -1.212   3.014   5.889  1.00  5.70           C  
ATOM     42  CG  MET A   3      -1.788   1.824   6.647  1.00  5.70           C  
ATOM     43  SD  MET A   3      -2.050   2.142   8.381  1.00  5.70           S  
ATOM     44  CE  MET A   3      -3.446   3.250   8.276  1.00  5.70           C  
ATOM     45  H   MET A   3       0.702   1.539   4.941  1.00  5.70           H  
ATOM     46  HA  MET A   3      -1.893   2.329   3.991  1.00  5.70           H  
ATOM     47 1HB  MET A   3      -0.268   3.294   6.358  1.00  5.70           H  
ATOM     48 2HB  MET A   3      -1.895   3.853   6.014  1.00  5.70           H  
ATOM     49 1HG  MET A   3      -2.749   1.547   6.203  1.00  5.70           H  
ATOM     50 2HG  MET A   3      -1.113   0.982   6.560  1.00  5.70           H  
ATOM     51 1HE  MET A   3      -3.751   3.548   9.279  1.00  5.70           H  
ATOM     52 2HE  MET A   3      -3.167   4.133   7.701  1.00  5.70           H  
ATOM     53 3HE  MET A   3      -4.272   2.747   7.781  1.00  5.70           H  
ATOM     54  N   ASP A   4       0.455   4.457   3.418  1.00  4.49           N  
ATOM     55  CA  ASP A   4       0.789   5.714   2.778  1.00  4.49           C  
ATOM     56  C   ASP A   4       1.039   5.547   1.280  1.00  4.49           C  
ATOM     57  O   ASP A   4       1.543   6.466   0.631  1.00  4.49           O  
ATOM     58  CB  ASP A   4       2.040   6.307   3.427  1.00  4.49           C  
ATOM     59  CG  ASP A   4       1.827   6.691   4.890  1.00  4.49           C  
ATOM     60  OD1 ASP A   4       0.811   7.262   5.201  1.00  4.49           O  
ATOM     61  OD2 ASP A   4       2.684   6.389   5.686  1.00  4.49           O  
ATOM     62  H   ASP A   4       1.199   3.828   3.679  1.00  4.49           H  
ATOM     63  HA  ASP A   4      -0.044   6.405   2.912  1.00  4.49           H  
ATOM     64 1HB  ASP A   4       2.856   5.589   3.365  1.00  4.49           H  
ATOM     65 2HB  ASP A   4       2.345   7.196   2.875  1.00  4.49           H  
ATOM     66  N   VAL A   5       0.713   4.378   0.724  1.00  3.39           N  
ATOM     67  CA  VAL A   5       0.963   4.153  -0.690  1.00  3.39           C  
ATOM     68  C   VAL A   5      -0.303   4.278  -1.541  1.00  3.39           C  
ATOM     69  O   VAL A   5      -1.238   3.489  -1.390  1.00  3.39           O  
ATOM     70  CB  VAL A   5       1.563   2.768  -0.901  1.00  3.39           C  
ATOM     71  CG1 VAL A   5       1.792   2.501  -2.389  1.00  3.39           C  
ATOM     72  CG2 VAL A   5       2.862   2.694  -0.124  1.00  3.39           C  
ATOM     73  H   VAL A   5       0.287   3.629   1.275  1.00  3.39           H  
ATOM     74  HA  VAL A   5       1.720   4.864  -0.987  1.00  3.39           H  
ATOM     75  HB  VAL A   5       0.865   2.019  -0.535  1.00  3.39           H  
ATOM     76 1HG1 VAL A   5       2.212   1.505  -2.516  1.00  3.39           H  
ATOM     77 2HG1 VAL A   5       0.844   2.563  -2.924  1.00  3.39           H  
ATOM     78 3HG1 VAL A   5       2.482   3.237  -2.792  1.00  3.39           H  
ATOM     79 1HG2 VAL A   5       3.302   1.719  -0.246  1.00  3.39           H  
ATOM     80 2HG2 VAL A   5       3.550   3.453  -0.498  1.00  3.39           H  
ATOM     81 3HG2 VAL A   5       2.665   2.872   0.931  1.00  3.39           H  
ATOM     82  N   PRO A   6      -0.350   5.204  -2.513  1.00  2.49           N  
ATOM     83  CA  PRO A   6      -1.491   5.472  -3.363  1.00  2.49           C  
ATOM     84  C   PRO A   6      -1.602   4.411  -4.447  1.00  2.49           C  
ATOM     85  O   PRO A   6      -1.408   4.700  -5.631  1.00  2.49           O  
ATOM     86  CB  PRO A   6      -1.159   6.854  -3.929  1.00  2.49           C  
ATOM     87  CG  PRO A   6       0.348   6.869  -4.010  1.00  2.49           C  
ATOM     88  CD  PRO A   6       0.813   6.080  -2.793  1.00  2.49           C  
ATOM     89  HA  PRO A   6      -2.402   5.502  -2.747  1.00  2.49           H  
ATOM     90 1HB  PRO A   6      -1.643   6.989  -4.908  1.00  2.49           H  
ATOM     91 2HB  PRO A   6      -1.554   7.639  -3.264  1.00  2.49           H  
ATOM     92 1HG  PRO A   6       0.678   6.417  -4.961  1.00  2.49           H  
ATOM     93 2HG  PRO A   6       0.720   7.907  -4.008  1.00  2.49           H  
ATOM     94 1HD  PRO A   6       1.696   5.498  -3.078  1.00  2.49           H  
ATOM     95 2HD  PRO A   6       1.004   6.768  -1.950  1.00  2.49           H  
ATOM     96  N   ALA A   7      -1.956   3.189  -4.024  1.00  1.84           N  
ATOM     97  CA  ALA A   7      -2.015   1.983  -4.864  1.00  1.84           C  
ATOM     98  C   ALA A   7      -2.931   2.157  -6.058  1.00  1.84           C  
ATOM     99  O   ALA A   7      -2.749   1.521  -7.089  1.00  1.84           O  
ATOM    100  CB  ALA A   7      -2.490   0.792  -4.055  1.00  1.84           C  
ATOM    101  H   ALA A   7      -2.112   3.089  -3.019  1.00  1.84           H  
ATOM    102  HA  ALA A   7      -1.010   1.783  -5.231  1.00  1.84           H  
ATOM    103 1HB  ALA A   7      -2.497  -0.099  -4.684  1.00  1.84           H  
ATOM    104 2HB  ALA A   7      -1.822   0.635  -3.207  1.00  1.84           H  
ATOM    105 3HB  ALA A   7      -3.497   0.990  -3.697  1.00  1.84           H  
ATOM    106  N   ASP A   8      -3.914   3.031  -5.949  1.00  1.41           N  
ATOM    107  CA  ASP A   8      -4.804   3.274  -7.070  1.00  1.41           C  
ATOM    108  C   ASP A   8      -4.038   3.746  -8.308  1.00  1.41           C  
ATOM    109  O   ASP A   8      -4.440   3.472  -9.435  1.00  1.41           O  
ATOM    110  CB  ASP A   8      -5.825   4.339  -6.726  1.00  1.41           C  
ATOM    111  CG  ASP A   8      -6.905   3.895  -5.807  1.00  1.41           C  
ATOM    112  OD1 ASP A   8      -7.044   2.737  -5.546  1.00  1.41           O  
ATOM    113  OD2 ASP A   8      -7.669   4.720  -5.450  1.00  1.41           O  
ATOM    114  H   ASP A   8      -4.032   3.533  -5.080  1.00  1.41           H  
ATOM    115  HA  ASP A   8      -5.318   2.345  -7.312  1.00  1.41           H  
ATOM    116 1HB  ASP A   8      -5.312   5.180  -6.253  1.00  1.41           H  
ATOM    117 2HB  ASP A   8      -6.255   4.718  -7.627  1.00  1.41           H  
ATOM    118  N   SER A   9      -2.899   4.419  -8.109  1.00  1.15           N  
ATOM    119  CA  SER A   9      -2.110   4.948  -9.213  1.00  1.15           C  
ATOM    120  C   SER A   9      -1.370   3.838  -9.950  1.00  1.15           C  
ATOM    121  O   SER A   9      -0.771   4.072 -10.999  1.00  1.15           O  
ATOM    122  CB  SER A   9      -1.129   6.002  -8.723  1.00  1.15           C  
ATOM    123  OG  SER A   9      -0.131   5.447  -7.909  1.00  1.15           O  
ATOM    124  H   SER A   9      -2.553   4.570  -7.162  1.00  1.15           H  
ATOM    125  HA  SER A   9      -2.791   5.423  -9.921  1.00  1.15           H  
ATOM    126 1HB  SER A   9      -0.671   6.493  -9.578  1.00  1.15           H  
ATOM    127 2HB  SER A   9      -1.672   6.759  -8.161  1.00  1.15           H  
ATOM    128  HG  SER A   9      -0.601   5.034  -7.149  1.00  1.15           H  
ATOM    129  N   HIS A  10      -1.385   2.628  -9.388  1.00  1.00           N  
ATOM    130  CA  HIS A  10      -0.739   1.483  -9.988  1.00  1.00           C  
ATOM    131  C   HIS A  10      -1.677   0.841 -11.017  1.00  1.00           C  
ATOM    132  O   HIS A  10      -1.252  -0.006 -11.807  1.00  1.00           O  
ATOM    133  CB  HIS A  10      -0.385   0.446  -8.916  1.00  1.00           C  
ATOM    134  CG  HIS A  10       0.548   0.947  -7.840  1.00  1.00           C  
ATOM    135  ND1 HIS A  10       0.928   0.170  -6.760  1.00  1.00           N  
ATOM    136  CD2 HIS A  10       1.147   2.150  -7.663  1.00  1.00           C  
ATOM    137  CE1 HIS A  10       1.723   0.873  -5.972  1.00  1.00           C  
ATOM    138  NE2 HIS A  10       1.871   2.076  -6.496  1.00  1.00           N  
ATOM    139  H   HIS A  10      -1.889   2.474  -8.520  1.00  1.00           H  
ATOM    140  HA  HIS A  10       0.171   1.790 -10.499  1.00  1.00           H  
ATOM    141 1HB  HIS A  10      -1.292   0.081  -8.448  1.00  1.00           H  
ATOM    142 2HB  HIS A  10       0.093  -0.403  -9.395  1.00  1.00           H  
ATOM    143  HD2 HIS A  10       1.068   3.019  -8.318  1.00  1.00           H  
ATOM    144  HE1 HIS A  10       2.176   0.522  -5.044  1.00  1.00           H  
ATOM    145  HE2 HIS A  10       2.422   2.829  -6.106  1.00  1.00           H  
ATOM    146  N   ILE A  11      -2.956   1.252 -11.016  1.00  0.93           N  
ATOM    147  CA  ILE A  11      -3.943   0.660 -11.909  1.00  0.93           C  
ATOM    148  C   ILE A  11      -3.820   1.182 -13.324  1.00  0.93           C  
ATOM    149  O   ILE A  11      -3.906   2.388 -13.565  1.00  0.93           O  
ATOM    150  CB  ILE A  11      -5.377   0.987 -11.448  1.00  0.93           C  
ATOM    151  CG1 ILE A  11      -5.662   0.399 -10.091  1.00  0.93           C  
ATOM    152  CG2 ILE A  11      -6.388   0.500 -12.448  1.00  0.93           C  
ATOM    153  CD1 ILE A  11      -6.970   0.896  -9.487  1.00  0.93           C  
ATOM    154  H   ILE A  11      -3.273   1.986 -10.382  1.00  0.93           H  
ATOM    155  HA  ILE A  11      -3.808  -0.418 -11.923  1.00  0.93           H  
ATOM    156  HB  ILE A  11      -5.474   2.062 -11.351  1.00  0.93           H  
ATOM    157 1HG1 ILE A  11      -5.710  -0.684 -10.183  1.00  0.93           H  
ATOM    158 2HG1 ILE A  11      -4.845   0.659  -9.414  1.00  0.93           H  
ATOM    159 1HG2 ILE A  11      -7.357   0.773 -12.083  1.00  0.93           H  
ATOM    160 2HG2 ILE A  11      -6.216   0.962 -13.416  1.00  0.93           H  
ATOM    161 3HG2 ILE A  11      -6.323  -0.586 -12.549  1.00  0.93           H  
ATOM    162 1HD1 ILE A  11      -7.123   0.447  -8.518  1.00  0.93           H  
ATOM    163 2HD1 ILE A  11      -6.918   1.975  -9.380  1.00  0.93           H  
ATOM    164 3HD1 ILE A  11      -7.801   0.631 -10.140  1.00  0.93           H  
ATOM    165  N   LYS A  12      -3.664   0.271 -14.272  1.00  0.90           N  
ATOM    166  CA  LYS A  12      -3.574   0.662 -15.665  1.00  0.90           C  
ATOM    167  C   LYS A  12      -4.679  -0.003 -16.471  1.00  0.90           C  
ATOM    168  O   LYS A  12      -4.659  -1.215 -16.715  1.00  0.90           O  
ATOM    169  CB  LYS A  12      -2.201   0.312 -16.201  1.00  0.90           C  
ATOM    170  CG  LYS A  12      -1.936   0.691 -17.633  1.00  0.90           C  
ATOM    171  CD  LYS A  12      -0.540   0.275 -17.971  1.00  0.90           C  
ATOM    172  CE  LYS A  12      -0.223   0.406 -19.437  1.00  0.90           C  
ATOM    173  NZ  LYS A  12       1.092  -0.219 -19.730  1.00  0.90           N  
ATOM    174  H   LYS A  12      -3.569  -0.703 -14.003  1.00  0.90           H  
ATOM    175  HA  LYS A  12      -3.709   1.740 -15.738  1.00  0.90           H  
ATOM    176 1HB  LYS A  12      -1.442   0.795 -15.583  1.00  0.90           H  
ATOM    177 2HB  LYS A  12      -2.047  -0.766 -16.113  1.00  0.90           H  
ATOM    178 1HG  LYS A  12      -2.638   0.183 -18.294  1.00  0.90           H  
ATOM    179 2HG  LYS A  12      -2.043   1.765 -17.765  1.00  0.90           H  
ATOM    180 1HD  LYS A  12       0.160   0.902 -17.416  1.00  0.90           H  
ATOM    181 2HD  LYS A  12      -0.388  -0.747 -17.654  1.00  0.90           H  
ATOM    182 1HE  LYS A  12      -0.994  -0.101 -20.021  1.00  0.90           H  
ATOM    183 2HE  LYS A  12      -0.194   1.455 -19.723  1.00  0.90           H  
ATOM    184 1HZ  LYS A  12       1.290  -0.157 -20.712  1.00  0.90           H  
ATOM    185 2HZ  LYS A  12       1.820   0.223 -19.202  1.00  0.90           H  
ATOM    186 3HZ  LYS A  12       1.007  -1.225 -19.444  1.00  0.90           H  
ATOM    187  N   TYR A  13      -5.618   0.821 -16.920  1.00  0.89           N  
ATOM    188  CA  TYR A  13      -6.792   0.367 -17.650  1.00  0.89           C  
ATOM    189  C   TYR A  13      -6.440  -0.453 -18.873  1.00  0.89           C  
ATOM    190  O   TYR A  13      -6.977  -1.541 -19.061  1.00  0.89           O  
ATOM    191  CB  TYR A  13      -7.644   1.563 -18.060  1.00  0.89           C  
ATOM    192  CG  TYR A  13      -8.873   1.227 -18.923  1.00  0.89           C  
ATOM    193  CD1 TYR A  13     -10.053   0.755 -18.342  1.00  0.89           C  
ATOM    194  CD2 TYR A  13      -8.813   1.412 -20.296  1.00  0.89           C  
ATOM    195  CE1 TYR A  13     -11.161   0.485 -19.139  1.00  0.89           C  
ATOM    196  CE2 TYR A  13      -9.911   1.138 -21.084  1.00  0.89           C  
ATOM    197  CZ  TYR A  13     -11.083   0.682 -20.514  1.00  0.89           C  
ATOM    198  OH  TYR A  13     -12.169   0.418 -21.316  1.00  0.89           O  
ATOM    199  H   TYR A  13      -5.533   1.804 -16.696  1.00  0.89           H  
ATOM    200  HA  TYR A  13      -7.381  -0.265 -16.985  1.00  0.89           H  
ATOM    201 1HB  TYR A  13      -7.997   2.077 -17.161  1.00  0.89           H  
ATOM    202 2HB  TYR A  13      -7.030   2.269 -18.615  1.00  0.89           H  
ATOM    203  HD1 TYR A  13     -10.109   0.605 -17.265  1.00  0.89           H  
ATOM    204  HD2 TYR A  13      -7.892   1.779 -20.755  1.00  0.89           H  
ATOM    205  HE1 TYR A  13     -12.083   0.122 -18.686  1.00  0.89           H  
ATOM    206  HE2 TYR A  13      -9.855   1.287 -22.161  1.00  0.89           H  
ATOM    207  HH  TYR A  13     -11.902   0.481 -22.239  1.00  0.89           H  
ATOM    208  N   GLU A  14      -5.531   0.052 -19.698  1.00  0.88           N  
ATOM    209  CA  GLU A  14      -5.214  -0.635 -20.937  1.00  0.88           C  
ATOM    210  C   GLU A  14      -4.694  -2.051 -20.711  1.00  0.88           C  
ATOM    211  O   GLU A  14      -5.080  -2.971 -21.428  1.00  0.88           O  
ATOM    212  CB  GLU A  14      -4.178   0.171 -21.714  1.00  0.88           C  
ATOM    213  CG  GLU A  14      -4.708   1.479 -22.290  1.00  0.88           C  
ATOM    214  CD  GLU A  14      -3.639   2.304 -22.974  1.00  0.88           C  
ATOM    215  OE1 GLU A  14      -2.486   1.949 -22.878  1.00  0.88           O  
ATOM    216  OE2 GLU A  14      -3.979   3.285 -23.594  1.00  0.88           O  
ATOM    217  H   GLU A  14      -5.091   0.933 -19.479  1.00  0.88           H  
ATOM    218  HA  GLU A  14      -6.129  -0.703 -21.531  1.00  0.88           H  
ATOM    219 1HB  GLU A  14      -3.341   0.408 -21.056  1.00  0.88           H  
ATOM    220 2HB  GLU A  14      -3.787  -0.430 -22.535  1.00  0.88           H  
ATOM    221 1HG  GLU A  14      -5.493   1.251 -23.010  1.00  0.88           H  
ATOM    222 2HG  GLU A  14      -5.154   2.064 -21.484  1.00  0.88           H  
ATOM    223  N   ASP A  15      -3.864  -2.255 -19.687  1.00  0.87           N  
ATOM    224  CA  ASP A  15      -3.362  -3.601 -19.466  1.00  0.87           C  
ATOM    225  C   ASP A  15      -4.458  -4.473 -18.883  1.00  0.87           C  
ATOM    226  O   ASP A  15      -4.560  -5.652 -19.225  1.00  0.87           O  
ATOM    227  CB  ASP A  15      -2.102  -3.619 -18.606  1.00  0.87           C  
ATOM    228  CG  ASP A  15      -0.890  -3.032 -19.371  1.00  0.87           C  
ATOM    229  OD1 ASP A  15      -1.015  -2.840 -20.550  1.00  0.87           O  
ATOM    230  OD2 ASP A  15       0.138  -2.753 -18.780  1.00  0.87           O  
ATOM    231  H   ASP A  15      -3.595  -1.492 -19.084  1.00  0.87           H  
ATOM    232  HA  ASP A  15      -3.088  -4.022 -20.434  1.00  0.87           H  
ATOM    233 1HB  ASP A  15      -2.275  -3.028 -17.700  1.00  0.87           H  
ATOM    234 2HB  ASP A  15      -1.878  -4.639 -18.301  1.00  0.87           H  
ATOM    235  N   ALA A  16      -5.310  -3.896 -18.028  1.00  0.85           N  
ATOM    236  CA  ALA A  16      -6.413  -4.662 -17.458  1.00  0.85           C  
ATOM    237  C   ALA A  16      -7.333  -5.176 -18.564  1.00  0.85           C  
ATOM    238  O   ALA A  16      -7.786  -6.327 -18.537  1.00  0.85           O  
ATOM    239  CB  ALA A  16      -7.213  -3.803 -16.506  1.00  0.85           C  
ATOM    240  H   ALA A  16      -5.188  -2.918 -17.753  1.00  0.85           H  
ATOM    241  HA  ALA A  16      -5.999  -5.517 -16.921  1.00  0.85           H  
ATOM    242 1HB  ALA A  16      -8.015  -4.398 -16.089  1.00  0.85           H  
ATOM    243 2HB  ALA A  16      -6.566  -3.444 -15.706  1.00  0.85           H  
ATOM    244 3HB  ALA A  16      -7.630  -2.955 -17.040  1.00  0.85           H  
ATOM    245  N   ILE A  17      -7.551  -4.346 -19.583  1.00  0.82           N  
ATOM    246  CA  ILE A  17      -8.414  -4.742 -20.676  1.00  0.82           C  
ATOM    247  C   ILE A  17      -7.721  -5.746 -21.573  1.00  0.82           C  
ATOM    248  O   ILE A  17      -8.351  -6.732 -21.964  1.00  0.82           O  
ATOM    249  CB  ILE A  17      -8.935  -3.538 -21.467  1.00  0.82           C  
ATOM    250  CG1 ILE A  17      -9.748  -2.672 -20.546  1.00  0.82           C  
ATOM    251  CG2 ILE A  17      -9.797  -3.992 -22.648  1.00  0.82           C  
ATOM    252  CD1 ILE A  17     -10.873  -3.409 -19.888  1.00  0.82           C  
ATOM    253  H   ILE A  17      -7.152  -3.405 -19.560  1.00  0.82           H  
ATOM    254  HA  ILE A  17      -9.286  -5.234 -20.251  1.00  0.82           H  
ATOM    255  HB  ILE A  17      -8.086  -2.948 -21.826  1.00  0.82           H  
ATOM    256 1HG1 ILE A  17      -9.119  -2.258 -19.779  1.00  0.82           H  
ATOM    257 2HG1 ILE A  17     -10.165  -1.864 -21.126  1.00  0.82           H  
ATOM    258 1HG2 ILE A  17     -10.159  -3.120 -23.191  1.00  0.82           H  
ATOM    259 2HG2 ILE A  17      -9.200  -4.614 -23.316  1.00  0.82           H  
ATOM    260 3HG2 ILE A  17     -10.643  -4.560 -22.282  1.00  0.82           H  
ATOM    261 1HD1 ILE A  17     -11.427  -2.722 -19.252  1.00  0.82           H  
ATOM    262 2HD1 ILE A  17     -11.529  -3.820 -20.647  1.00  0.82           H  
ATOM    263 3HD1 ILE A  17     -10.472  -4.220 -19.281  1.00  0.82           H  
ATOM    264  N   ASP A  18      -6.437  -5.543 -21.906  1.00  0.79           N  
ATOM    265  CA  ASP A  18      -5.761  -6.553 -22.718  1.00  0.79           C  
ATOM    266  C   ASP A  18      -5.768  -7.896 -21.985  1.00  0.79           C  
ATOM    267  O   ASP A  18      -6.023  -8.941 -22.586  1.00  0.79           O  
ATOM    268  CB  ASP A  18      -4.323  -6.152 -23.070  1.00  0.79           C  
ATOM    269  CG  ASP A  18      -4.219  -5.045 -24.146  1.00  0.79           C  
ATOM    270  OD1 ASP A  18      -5.208  -4.745 -24.774  1.00  0.79           O  
ATOM    271  OD2 ASP A  18      -3.134  -4.561 -24.367  1.00  0.79           O  
ATOM    272  H   ASP A  18      -5.935  -4.706 -21.596  1.00  0.79           H  
ATOM    273  HA  ASP A  18      -6.315  -6.670 -23.650  1.00  0.79           H  
ATOM    274 1HB  ASP A  18      -3.827  -5.796 -22.164  1.00  0.79           H  
ATOM    275 2HB  ASP A  18      -3.778  -7.032 -23.415  1.00  0.79           H  
ATOM    276  N   TYR A  19      -5.567  -7.863 -20.661  1.00  0.76           N  
ATOM    277  CA  TYR A  19      -5.619  -9.086 -19.883  1.00  0.76           C  
ATOM    278  C   TYR A  19      -6.941  -9.778 -20.070  1.00  0.76           C  
ATOM    279  O   TYR A  19      -6.981 -10.944 -20.442  1.00  0.76           O  
ATOM    280  CB  TYR A  19      -5.406  -8.829 -18.387  1.00  0.76           C  
ATOM    281  CG  TYR A  19      -5.690 -10.063 -17.541  1.00  0.76           C  
ATOM    282  CD1 TYR A  19      -4.762 -11.083 -17.437  1.00  0.76           C  
ATOM    283  CD2 TYR A  19      -6.904 -10.161 -16.870  1.00  0.76           C  
ATOM    284  CE1 TYR A  19      -5.048 -12.196 -16.672  1.00  0.76           C  
ATOM    285  CE2 TYR A  19      -7.185 -11.270 -16.105  1.00  0.76           C  
ATOM    286  CZ  TYR A  19      -6.266 -12.285 -16.003  1.00  0.76           C  
ATOM    287  OH  TYR A  19      -6.541 -13.398 -15.232  1.00  0.76           O  
ATOM    288  H   TYR A  19      -5.353  -6.986 -20.191  1.00  0.76           H  
ATOM    289  HA  TYR A  19      -4.838  -9.755 -20.239  1.00  0.76           H  
ATOM    290 1HB  TYR A  19      -4.378  -8.513 -18.207  1.00  0.76           H  
ATOM    291 2HB  TYR A  19      -6.054  -8.032 -18.051  1.00  0.76           H  
ATOM    292  HD1 TYR A  19      -3.809 -11.009 -17.960  1.00  0.76           H  
ATOM    293  HD2 TYR A  19      -7.633  -9.355 -16.949  1.00  0.76           H  
ATOM    294  HE1 TYR A  19      -4.318 -12.999 -16.589  1.00  0.76           H  
ATOM    295  HE2 TYR A  19      -8.133 -11.340 -15.581  1.00  0.76           H  
ATOM    296  HH  TYR A  19      -5.810 -14.017 -15.300  1.00  0.76           H  
ATOM    297  N   TRP A  20      -8.040  -9.055 -19.878  1.00  0.74           N  
ATOM    298  CA  TRP A  20      -9.330  -9.698 -20.009  1.00  0.74           C  
ATOM    299  C   TRP A  20      -9.666 -10.096 -21.445  1.00  0.74           C  
ATOM    300  O   TRP A  20     -10.299 -11.121 -21.671  1.00  0.74           O  
ATOM    301  CB  TRP A  20     -10.432  -8.818 -19.467  1.00  0.74           C  
ATOM    302  CG  TRP A  20     -10.490  -8.744 -18.009  1.00  0.74           C  
ATOM    303  CD1 TRP A  20     -10.340  -7.651 -17.215  1.00  0.74           C  
ATOM    304  CD2 TRP A  20     -10.690  -9.859 -17.129  1.00  0.74           C  
ATOM    305  NE1 TRP A  20     -10.470  -8.010 -15.899  1.00  0.74           N  
ATOM    306  CE2 TRP A  20     -10.674  -9.361 -15.829  1.00  0.74           C  
ATOM    307  CE3 TRP A  20     -10.879 -11.223 -17.339  1.00  0.74           C  
ATOM    308  CZ2 TRP A  20     -10.845 -10.184 -14.732  1.00  0.74           C  
ATOM    309  CZ3 TRP A  20     -11.046 -12.045 -16.250  1.00  0.74           C  
ATOM    310  CH2 TRP A  20     -11.033 -11.548 -14.978  1.00  0.74           C  
ATOM    311  H   TRP A  20      -7.972  -8.077 -19.590  1.00  0.74           H  
ATOM    312  HA  TRP A  20      -9.307 -10.605 -19.407  1.00  0.74           H  
ATOM    313 1HB  TRP A  20     -10.300  -7.806 -19.858  1.00  0.74           H  
ATOM    314 2HB  TRP A  20     -11.373  -9.200 -19.821  1.00  0.74           H  
ATOM    315  HD1 TRP A  20     -10.162  -6.636 -17.570  1.00  0.74           H  
ATOM    316  HE1 TRP A  20     -10.424  -7.365 -15.099  1.00  0.74           H  
ATOM    317  HE3 TRP A  20     -10.889 -11.628 -18.344  1.00  0.74           H  
ATOM    318  HZ2 TRP A  20     -10.833  -9.800 -13.710  1.00  0.74           H  
ATOM    319  HZ3 TRP A  20     -11.186 -13.097 -16.425  1.00  0.74           H  
ATOM    320  HH2 TRP A  20     -11.170 -12.234 -14.140  1.00  0.74           H  
ATOM    321  N   THR A  21      -9.190  -9.340 -22.423  1.00  0.73           N  
ATOM    322  CA  THR A  21      -9.445  -9.624 -23.830  1.00  0.73           C  
ATOM    323  C   THR A  21      -8.889 -10.993 -24.203  1.00  0.73           C  
ATOM    324  O   THR A  21      -9.501 -11.734 -24.973  1.00  0.73           O  
ATOM    325  CB  THR A  21      -8.851  -8.536 -24.730  1.00  0.73           C  
ATOM    326  OG1 THR A  21      -9.440  -7.272 -24.387  1.00  0.73           O  
ATOM    327  CG2 THR A  21      -9.135  -8.843 -26.182  1.00  0.73           C  
ATOM    328  H   THR A  21      -8.663  -8.503 -22.189  1.00  0.73           H  
ATOM    329  HA  THR A  21     -10.516  -9.662 -23.991  1.00  0.73           H  
ATOM    330  HB  THR A  21      -7.773  -8.487 -24.572  1.00  0.73           H  
ATOM    331  HG1 THR A  21      -9.206  -7.076 -23.448  1.00  0.73           H  
ATOM    332 1HG2 THR A  21      -8.705  -8.061 -26.804  1.00  0.73           H  
ATOM    333 2HG2 THR A  21      -8.686  -9.804 -26.440  1.00  0.73           H  
ATOM    334 3HG2 THR A  21     -10.207  -8.886 -26.340  1.00  0.73           H  
ATOM    335  N   ASP A  22      -7.728 -11.327 -23.641  1.00  0.73           N  
ATOM    336  CA  ASP A  22      -7.063 -12.602 -23.886  1.00  0.73           C  
ATOM    337  C   ASP A  22      -7.675 -13.791 -23.109  1.00  0.73           C  
ATOM    338  O   ASP A  22      -7.226 -14.929 -23.273  1.00  0.73           O  
ATOM    339  CB  ASP A  22      -5.571 -12.491 -23.559  1.00  0.73           C  
ATOM    340  CG  ASP A  22      -4.792 -11.627 -24.573  1.00  0.73           C  
ATOM    341  OD1 ASP A  22      -5.338 -11.317 -25.611  1.00  0.73           O  
ATOM    342  OD2 ASP A  22      -3.649 -11.318 -24.313  1.00  0.73           O  
ATOM    343  H   ASP A  22      -7.267 -10.642 -23.035  1.00  0.73           H  
ATOM    344  HA  ASP A  22      -7.154 -12.822 -24.948  1.00  0.73           H  
ATOM    345 1HB  ASP A  22      -5.464 -12.038 -22.565  1.00  0.73           H  
ATOM    346 2HB  ASP A  22      -5.130 -13.484 -23.519  1.00  0.73           H  
ATOM    347  N   VAL A  23      -8.660 -13.530 -22.245  1.00  0.73           N  
ATOM    348  CA  VAL A  23      -9.343 -14.552 -21.455  1.00  0.73           C  
ATOM    349  C   VAL A  23     -10.577 -15.069 -22.197  1.00  0.73           C  
ATOM    350  O   VAL A  23     -11.356 -14.290 -22.740  1.00  0.73           O  
ATOM    351  CB  VAL A  23      -9.740 -13.984 -20.070  1.00  0.73           C  
ATOM    352  CG1 VAL A  23     -10.563 -14.948 -19.305  1.00  0.73           C  
ATOM    353  CG2 VAL A  23      -8.484 -13.671 -19.270  1.00  0.73           C  
ATOM    354  H   VAL A  23      -9.003 -12.578 -22.147  1.00  0.73           H  
ATOM    355  HA  VAL A  23      -8.658 -15.384 -21.300  1.00  0.73           H  
ATOM    356  HB  VAL A  23     -10.320 -13.087 -20.212  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23     -10.817 -14.506 -18.350  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23     -11.471 -15.162 -19.857  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23     -10.007 -15.867 -19.143  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23      -8.753 -13.253 -18.300  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23      -7.910 -14.583 -19.123  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23      -7.893 -12.969 -19.808  1.00  0.73           H  
ATOM    363  N   ASP A  24     -10.755 -16.389 -22.231  1.00  0.74           N  
ATOM    364  CA  ASP A  24     -11.901 -16.966 -22.930  1.00  0.74           C  
ATOM    365  C   ASP A  24     -13.207 -16.404 -22.386  1.00  0.74           C  
ATOM    366  O   ASP A  24     -13.370 -16.233 -21.179  1.00  0.74           O  
ATOM    367  CB  ASP A  24     -11.942 -18.489 -22.770  1.00  0.74           C  
ATOM    368  CG  ASP A  24     -10.870 -19.252 -23.547  1.00  0.74           C  
ATOM    369  OD1 ASP A  24     -10.197 -18.668 -24.360  1.00  0.74           O  
ATOM    370  OD2 ASP A  24     -10.743 -20.429 -23.308  1.00  0.74           O  
ATOM    371  H   ASP A  24     -10.084 -16.992 -21.778  1.00  0.74           H  
ATOM    372  HA  ASP A  24     -11.828 -16.715 -23.989  1.00  0.74           H  
ATOM    373 1HB  ASP A  24     -11.860 -18.744 -21.713  1.00  0.74           H  
ATOM    374 2HB  ASP A  24     -12.908 -18.845 -23.110  1.00  0.74           H  
ATOM    375  N   ALA A  25     -14.173 -16.163 -23.267  1.00  0.75           N  
ATOM    376  CA  ALA A  25     -15.459 -15.612 -22.839  1.00  0.75           C  
ATOM    377  C   ALA A  25     -16.375 -16.664 -22.234  1.00  0.75           C  
ATOM    378  O   ALA A  25     -17.402 -17.021 -22.805  1.00  0.75           O  
ATOM    379  CB  ALA A  25     -16.148 -14.959 -24.009  1.00  0.75           C  
ATOM    380  H   ALA A  25     -14.004 -16.331 -24.248  1.00  0.75           H  
ATOM    381  HA  ALA A  25     -15.265 -14.867 -22.073  1.00  0.75           H  
ATOM    382 1HB  ALA A  25     -17.079 -14.518 -23.674  1.00  0.75           H  
ATOM    383 2HB  ALA A  25     -15.510 -14.182 -24.424  1.00  0.75           H  
ATOM    384 3HB  ALA A  25     -16.356 -15.701 -24.777  1.00  0.75           H  
ATOM    385  N   THR A  26     -15.986 -17.147 -21.067  1.00  0.77           N  
ATOM    386  CA  THR A  26     -16.717 -18.178 -20.342  1.00  0.77           C  
ATOM    387  C   THR A  26     -16.904 -17.777 -18.897  1.00  0.77           C  
ATOM    388  O   THR A  26     -16.277 -16.829 -18.433  1.00  0.77           O  
ATOM    389  CB  THR A  26     -15.975 -19.529 -20.391  1.00  0.77           C  
ATOM    390  OG1 THR A  26     -14.733 -19.451 -19.650  1.00  0.77           O  
ATOM    391  CG2 THR A  26     -15.658 -19.886 -21.833  1.00  0.77           C  
ATOM    392  H   THR A  26     -15.109 -16.777 -20.708  1.00  0.77           H  
ATOM    393  HA  THR A  26     -17.702 -18.297 -20.793  1.00  0.77           H  
ATOM    394  HB  THR A  26     -16.602 -20.308 -19.959  1.00  0.77           H  
ATOM    395  HG1 THR A  26     -14.151 -20.173 -19.933  1.00  0.77           H  
ATOM    396 1HG2 THR A  26     -15.138 -20.842 -21.868  1.00  0.77           H  
ATOM    397 2HG2 THR A  26     -16.586 -19.955 -22.403  1.00  0.77           H  
ATOM    398 3HG2 THR A  26     -15.029 -19.125 -22.265  1.00  0.77           H  
ATOM    399  N   VAL A  27     -17.700 -18.554 -18.164  1.00  0.80           N  
ATOM    400  CA  VAL A  27     -17.905 -18.319 -16.738  1.00  0.80           C  
ATOM    401  C   VAL A  27     -16.638 -18.533 -15.910  1.00  0.80           C  
ATOM    402  O   VAL A  27     -16.434 -17.867 -14.901  1.00  0.80           O  
ATOM    403  CB  VAL A  27     -19.026 -19.235 -16.229  1.00  0.80           C  
ATOM    404  CG1 VAL A  27     -20.330 -18.869 -16.888  1.00  0.80           C  
ATOM    405  CG2 VAL A  27     -18.701 -20.686 -16.590  1.00  0.80           C  
ATOM    406  H   VAL A  27     -18.185 -19.318 -18.613  1.00  0.80           H  
ATOM    407  HA  VAL A  27     -18.237 -17.290 -16.611  1.00  0.80           H  
ATOM    408  HB  VAL A  27     -19.134 -19.124 -15.147  1.00  0.80           H  
ATOM    409 1HG1 VAL A  27     -21.118 -19.531 -16.525  1.00  0.80           H  
ATOM    410 2HG1 VAL A  27     -20.578 -17.849 -16.642  1.00  0.80           H  
ATOM    411 3HG1 VAL A  27     -20.239 -18.973 -17.968  1.00  0.80           H  
ATOM    412 1HG2 VAL A  27     -19.505 -21.321 -16.249  1.00  0.80           H  
ATOM    413 2HG2 VAL A  27     -18.612 -20.779 -17.672  1.00  0.80           H  
ATOM    414 3HG2 VAL A  27     -17.778 -21.009 -16.134  1.00  0.80           H  
ATOM    415  N   ASP A  28     -15.739 -19.397 -16.375  1.00  0.84           N  
ATOM    416  CA  ASP A  28     -14.496 -19.605 -15.649  1.00  0.84           C  
ATOM    417  C   ASP A  28     -13.560 -18.495 -16.056  1.00  0.84           C  
ATOM    418  O   ASP A  28     -12.744 -18.023 -15.270  1.00  0.84           O  
ATOM    419  CB  ASP A  28     -13.868 -20.969 -15.974  1.00  0.84           C  
ATOM    420  CG  ASP A  28     -14.664 -22.203 -15.488  1.00  0.84           C  
ATOM    421  OD1 ASP A  28     -14.778 -22.426 -14.286  1.00  0.84           O  
ATOM    422  OD2 ASP A  28     -15.179 -22.891 -16.328  1.00  0.84           O  
ATOM    423  H   ASP A  28     -15.929 -19.912 -17.222  1.00  0.84           H  
ATOM    424  HA  ASP A  28     -14.674 -19.525 -14.579  1.00  0.84           H  
ATOM    425 1HB  ASP A  28     -13.747 -21.048 -17.054  1.00  0.84           H  
ATOM    426 2HB  ASP A  28     -12.872 -21.015 -15.541  1.00  0.84           H  
ATOM    427  N   GLY A  29     -13.668 -18.049 -17.295  1.00  0.88           N  
ATOM    428  CA  GLY A  29     -12.818 -16.970 -17.736  1.00  0.88           C  
ATOM    429  C   GLY A  29     -13.049 -15.717 -16.891  1.00  0.88           C  
ATOM    430  O   GLY A  29     -12.139 -15.226 -16.214  1.00  0.88           O  
ATOM    431  H   GLY A  29     -14.322 -18.460 -17.956  1.00  0.88           H  
ATOM    432 1HA  GLY A  29     -11.775 -17.275 -17.675  1.00  0.88           H  
ATOM    433 2HA  GLY A  29     -13.037 -16.754 -18.780  1.00  0.88           H  
ATOM    434  N   VAL A  30     -14.296 -15.242 -16.864  1.00  0.93           N  
ATOM    435  CA  VAL A  30     -14.618 -14.004 -16.159  1.00  0.93           C  
ATOM    436  C   VAL A  30     -14.487 -14.123 -14.637  1.00  0.93           C  
ATOM    437  O   VAL A  30     -14.263 -13.115 -13.963  1.00  0.93           O  
ATOM    438  CB  VAL A  30     -16.035 -13.511 -16.529  1.00  0.93           C  
ATOM    439  CG1 VAL A  30     -16.126 -13.268 -18.031  1.00  0.93           C  
ATOM    440  CG2 VAL A  30     -17.072 -14.501 -16.081  1.00  0.93           C  
ATOM    441  H   VAL A  30     -15.016 -15.734 -17.395  1.00  0.93           H  
ATOM    442  HA  VAL A  30     -13.917 -13.243 -16.497  1.00  0.93           H  
ATOM    443  HB  VAL A  30     -16.211 -12.558 -16.036  1.00  0.93           H  
ATOM    444 1HG1 VAL A  30     -17.108 -12.892 -18.279  1.00  0.93           H  
ATOM    445 2HG1 VAL A  30     -15.383 -12.543 -18.319  1.00  0.93           H  
ATOM    446 3HG1 VAL A  30     -15.950 -14.205 -18.566  1.00  0.93           H  
ATOM    447 1HG2 VAL A  30     -18.054 -14.142 -16.326  1.00  0.93           H  
ATOM    448 2HG2 VAL A  30     -16.894 -15.437 -16.568  1.00  0.93           H  
ATOM    449 3HG2 VAL A  30     -17.005 -14.624 -15.033  1.00  0.93           H  
ATOM    450  N   LEU A  31     -14.609 -15.336 -14.090  1.00  0.98           N  
ATOM    451  CA  LEU A  31     -14.447 -15.540 -12.658  1.00  0.98           C  
ATOM    452  C   LEU A  31     -13.047 -16.010 -12.247  1.00  0.98           C  
ATOM    453  O   LEU A  31     -12.861 -16.507 -11.137  1.00  0.98           O  
ATOM    454  CB  LEU A  31     -15.531 -16.472 -12.110  1.00  0.98           C  
ATOM    455  CG  LEU A  31     -16.977 -15.915 -12.194  1.00  0.98           C  
ATOM    456  CD1 LEU A  31     -17.977 -16.924 -11.698  1.00  0.98           C  
ATOM    457  CD2 LEU A  31     -17.049 -14.651 -11.362  1.00  0.98           C  
ATOM    458  H   LEU A  31     -14.850 -16.146 -14.662  1.00  0.98           H  
ATOM    459  HA  LEU A  31     -14.610 -14.578 -12.177  1.00  0.98           H  
ATOM    460 1HB  LEU A  31     -15.497 -17.406 -12.665  1.00  0.98           H  
ATOM    461 2HB  LEU A  31     -15.317 -16.686 -11.066  1.00  0.98           H  
ATOM    462  HG  LEU A  31     -17.219 -15.703 -13.208  1.00  0.98           H  
ATOM    463 1HD1 LEU A  31     -18.973 -16.506 -11.767  1.00  0.98           H  
ATOM    464 2HD1 LEU A  31     -17.918 -17.805 -12.303  1.00  0.98           H  
ATOM    465 3HD1 LEU A  31     -17.759 -17.176 -10.671  1.00  0.98           H  
ATOM    466 1HD2 LEU A  31     -18.047 -14.244 -11.419  1.00  0.98           H  
ATOM    467 2HD2 LEU A  31     -16.809 -14.887 -10.323  1.00  0.98           H  
ATOM    468 3HD2 LEU A  31     -16.333 -13.919 -11.743  1.00  0.98           H  
ATOM    469  N   GLY A  32     -12.059 -15.937 -13.142  1.00  1.05           N  
ATOM    470  CA  GLY A  32     -10.690 -16.260 -12.731  1.00  1.05           C  
ATOM    471  C   GLY A  32     -10.420 -17.735 -12.454  1.00  1.05           C  
ATOM    472  O   GLY A  32      -9.583 -18.068 -11.612  1.00  1.05           O  
ATOM    473  H   GLY A  32     -12.230 -15.607 -14.095  1.00  1.05           H  
ATOM    474 1HA  GLY A  32     -10.009 -15.917 -13.511  1.00  1.05           H  
ATOM    475 2HA  GLY A  32     -10.449 -15.682 -11.841  1.00  1.05           H  
ATOM    476  N   GLY A  33     -11.135 -18.617 -13.133  1.00  1.13           N  
ATOM    477  CA  GLY A  33     -11.009 -20.050 -12.939  1.00  1.13           C  
ATOM    478  C   GLY A  33     -12.108 -20.602 -12.042  1.00  1.13           C  
ATOM    479  O   GLY A  33     -12.265 -21.818 -11.930  1.00  1.13           O  
ATOM    480  H   GLY A  33     -11.798 -18.286 -13.821  1.00  1.13           H  
ATOM    481 1HA  GLY A  33     -11.051 -20.545 -13.909  1.00  1.13           H  
ATOM    482 2HA  GLY A  33     -10.036 -20.274 -12.506  1.00  1.13           H  
ATOM    483  N   TYR A  34     -12.874 -19.720 -11.406  1.00  1.22           N  
ATOM    484  CA  TYR A  34     -13.965 -20.157 -10.553  1.00  1.22           C  
ATOM    485  C   TYR A  34     -15.341 -20.038 -11.222  1.00  1.22           C  
ATOM    486  O   TYR A  34     -16.168 -19.255 -10.762  1.00  1.22           O  
ATOM    487  CB  TYR A  34     -13.949 -19.313  -9.293  1.00  1.22           C  
ATOM    488  CG  TYR A  34     -12.726 -19.483  -8.448  1.00  1.22           C  
ATOM    489  CD1 TYR A  34     -11.618 -18.698  -8.696  1.00  1.22           C  
ATOM    490  CD2 TYR A  34     -12.715 -20.391  -7.400  1.00  1.22           C  
ATOM    491  CE1 TYR A  34     -10.491 -18.836  -7.927  1.00  1.22           C  
ATOM    492  CE2 TYR A  34     -11.591 -20.524  -6.619  1.00  1.22           C  
ATOM    493  CZ  TYR A  34     -10.478 -19.755  -6.883  1.00  1.22           C  
ATOM    494  OH  TYR A  34      -9.351 -19.893  -6.111  1.00  1.22           O  
ATOM    495  H   TYR A  34     -12.703 -18.717 -11.491  1.00  1.22           H  
ATOM    496  HA  TYR A  34     -13.806 -21.203 -10.297  1.00  1.22           H  
ATOM    497 1HB  TYR A  34     -14.046 -18.258  -9.555  1.00  1.22           H  
ATOM    498 2HB  TYR A  34     -14.795 -19.581  -8.712  1.00  1.22           H  
ATOM    499  HD1 TYR A  34     -11.631 -17.977  -9.515  1.00  1.22           H  
ATOM    500  HD2 TYR A  34     -13.591 -20.998  -7.192  1.00  1.22           H  
ATOM    501  HE1 TYR A  34      -9.615 -18.224  -8.136  1.00  1.22           H  
ATOM    502  HE2 TYR A  34     -11.580 -21.239  -5.795  1.00  1.22           H  
ATOM    503  HH  TYR A  34      -9.491 -20.590  -5.464  1.00  1.22           H  
ATOM    504  N   GLY A  35     -15.605 -20.826 -12.274  1.00  1.30           N  
ATOM    505  CA  GLY A  35     -16.870 -20.773 -13.008  1.00  1.30           C  
ATOM    506  C   GLY A  35     -17.835 -21.871 -12.606  1.00  1.30           C  
ATOM    507  O   GLY A  35     -17.893 -22.268 -11.446  1.00  1.30           O  
ATOM    508  H   GLY A  35     -14.905 -21.473 -12.654  1.00  1.30           H  
ATOM    509 1HA  GLY A  35     -17.335 -19.809 -12.863  1.00  1.30           H  
ATOM    510 2HA  GLY A  35     -16.670 -20.854 -14.067  1.00  1.30           H  
ATOM    511  N   GLU A  36     -18.589 -22.390 -13.574  1.00  1.35           N  
ATOM    512  CA  GLU A  36     -19.641 -23.389 -13.329  1.00  1.35           C  
ATOM    513  C   GLU A  36     -19.144 -24.691 -12.687  1.00  1.35           C  
ATOM    514  O   GLU A  36     -19.938 -25.464 -12.156  1.00  1.35           O  
ATOM    515  CB  GLU A  36     -20.405 -23.698 -14.622  1.00  1.35           C  
ATOM    516  CG  GLU A  36     -19.603 -24.412 -15.702  1.00  1.35           C  
ATOM    517  CD  GLU A  36     -20.393 -24.615 -16.983  1.00  1.35           C  
ATOM    518  OE1 GLU A  36     -21.548 -24.255 -17.011  1.00  1.35           O  
ATOM    519  OE2 GLU A  36     -19.840 -25.132 -17.927  1.00  1.35           O  
ATOM    520  H   GLU A  36     -18.449 -22.054 -14.517  1.00  1.35           H  
ATOM    521  HA  GLU A  36     -20.356 -22.945 -12.634  1.00  1.35           H  
ATOM    522 1HB  GLU A  36     -21.258 -24.334 -14.383  1.00  1.35           H  
ATOM    523 2HB  GLU A  36     -20.800 -22.778 -15.038  1.00  1.35           H  
ATOM    524 1HG  GLU A  36     -18.708 -23.827 -15.922  1.00  1.35           H  
ATOM    525 2HG  GLU A  36     -19.283 -25.381 -15.321  1.00  1.35           H  
ATOM    526  N   GLY A  37     -17.837 -24.943 -12.744  1.00  1.37           N  
ATOM    527  CA  GLY A  37     -17.247 -26.142 -12.161  1.00  1.37           C  
ATOM    528  C   GLY A  37     -17.090 -26.052 -10.631  1.00  1.37           C  
ATOM    529  O   GLY A  37     -16.653 -27.017  -9.996  1.00  1.37           O  
ATOM    530  H   GLY A  37     -17.234 -24.271 -13.200  1.00  1.37           H  
ATOM    531 1HA  GLY A  37     -17.867 -27.002 -12.412  1.00  1.37           H  
ATOM    532 2HA  GLY A  37     -16.272 -26.313 -12.616  1.00  1.37           H  
ATOM    533  N   THR A  38     -17.444 -24.905 -10.039  1.00  1.36           N  
ATOM    534  CA  THR A  38     -17.345 -24.711  -8.594  1.00  1.36           C  
ATOM    535  C   THR A  38     -18.599 -24.030  -8.017  1.00  1.36           C  
ATOM    536  O   THR A  38     -19.628 -23.920  -8.679  1.00  1.36           O  
ATOM    537  CB  THR A  38     -16.054 -23.939  -8.217  1.00  1.36           C  
ATOM    538  OG1 THR A  38     -15.885 -23.965  -6.788  1.00  1.36           O  
ATOM    539  CG2 THR A  38     -16.089 -22.516  -8.719  1.00  1.36           C  
ATOM    540  H   THR A  38     -17.777 -24.127 -10.612  1.00  1.36           H  
ATOM    541  HA  THR A  38     -17.274 -25.694  -8.127  1.00  1.36           H  
ATOM    542  HB  THR A  38     -15.198 -24.439  -8.669  1.00  1.36           H  
ATOM    543  HG1 THR A  38     -15.653 -24.865  -6.517  1.00  1.36           H  
ATOM    544 1HG2 THR A  38     -15.176 -22.022  -8.443  1.00  1.36           H  
ATOM    545 2HG2 THR A  38     -16.178 -22.533  -9.792  1.00  1.36           H  
ATOM    546 3HG2 THR A  38     -16.910 -21.987  -8.316  1.00  1.36           H  
ATOM    547  N   VAL A  39     -18.514 -23.608  -6.756  1.00  1.31           N  
ATOM    548  CA  VAL A  39     -19.644 -23.028  -6.033  1.00  1.31           C  
ATOM    549  C   VAL A  39     -19.742 -21.521  -6.170  1.00  1.31           C  
ATOM    550  O   VAL A  39     -20.779 -20.925  -5.887  1.00  1.31           O  
ATOM    551  CB  VAL A  39     -19.520 -23.361  -4.538  1.00  1.31           C  
ATOM    552  CG1 VAL A  39     -19.469 -24.865  -4.355  1.00  1.31           C  
ATOM    553  CG2 VAL A  39     -18.263 -22.675  -3.958  1.00  1.31           C  
ATOM    554  H   VAL A  39     -17.618 -23.712  -6.308  1.00  1.31           H  
ATOM    555  HA  VAL A  39     -20.562 -23.474  -6.421  1.00  1.31           H  
ATOM    556  HB  VAL A  39     -20.404 -22.999  -4.013  1.00  1.31           H  
ATOM    557 1HG1 VAL A  39     -19.397 -25.100  -3.291  1.00  1.31           H  
ATOM    558 2HG1 VAL A  39     -20.373 -25.313  -4.766  1.00  1.31           H  
ATOM    559 3HG1 VAL A  39     -18.596 -25.264  -4.873  1.00  1.31           H  
ATOM    560 1HG2 VAL A  39     -18.180 -22.905  -2.896  1.00  1.31           H  
ATOM    561 2HG2 VAL A  39     -17.375 -23.033  -4.477  1.00  1.31           H  
ATOM    562 3HG2 VAL A  39     -18.339 -21.595  -4.075  1.00  1.31           H  
ATOM    563  N   VAL A  40     -18.678 -20.896  -6.640  1.00  1.24           N  
ATOM    564  CA  VAL A  40     -18.649 -19.451  -6.742  1.00  1.24           C  
ATOM    565  C   VAL A  40     -19.846 -18.826  -7.445  1.00  1.24           C  
ATOM    566  O   VAL A  40     -20.582 -18.121  -6.765  1.00  1.24           O  
ATOM    567  CB  VAL A  40     -17.317 -18.960  -7.334  1.00  1.24           C  
ATOM    568  CG1 VAL A  40     -17.370 -17.466  -7.667  1.00  1.24           C  
ATOM    569  CG2 VAL A  40     -16.265 -19.193  -6.303  1.00  1.24           C  
ATOM    570  H   VAL A  40     -17.867 -21.440  -6.891  1.00  1.24           H  
ATOM    571  HA  VAL A  40     -18.659 -19.070  -5.721  1.00  1.24           H  
ATOM    572  HB  VAL A  40     -17.078 -19.503  -8.233  1.00  1.24           H  
ATOM    573 1HG1 VAL A  40     -16.403 -17.154  -8.066  1.00  1.24           H  
ATOM    574 2HG1 VAL A  40     -18.136 -17.276  -8.407  1.00  1.24           H  
ATOM    575 3HG1 VAL A  40     -17.593 -16.900  -6.779  1.00  1.24           H  
ATOM    576 1HG2 VAL A  40     -15.299 -18.853  -6.650  1.00  1.24           H  
ATOM    577 2HG2 VAL A  40     -16.548 -18.631  -5.430  1.00  1.24           H  
ATOM    578 3HG2 VAL A  40     -16.214 -20.256  -6.065  1.00  1.24           H  
ATOM    579  N   PRO A  41     -20.144 -19.057  -8.744  1.00  1.17           N  
ATOM    580  CA  PRO A  41     -21.256 -18.409  -9.411  1.00  1.17           C  
ATOM    581  C   PRO A  41     -22.607 -18.764  -8.802  1.00  1.17           C  
ATOM    582  O   PRO A  41     -23.547 -17.972  -8.874  1.00  1.17           O  
ATOM    583  CB  PRO A  41     -21.158 -18.949 -10.834  1.00  1.17           C  
ATOM    584  CG  PRO A  41     -20.396 -20.233 -10.715  1.00  1.17           C  
ATOM    585  CD  PRO A  41     -19.413 -20.016  -9.590  1.00  1.17           C  
ATOM    586  HA  PRO A  41     -21.091 -17.325  -9.401  1.00  1.17           H  
ATOM    587 1HB  PRO A  41     -22.166 -19.098 -11.244  1.00  1.17           H  
ATOM    588 2HB  PRO A  41     -20.652 -18.224 -11.476  1.00  1.17           H  
ATOM    589 1HG  PRO A  41     -21.076 -21.075 -10.522  1.00  1.17           H  
ATOM    590 2HG  PRO A  41     -19.915 -20.435 -11.663  1.00  1.17           H  
ATOM    591 1HD  PRO A  41     -19.231 -20.976  -9.115  1.00  1.17           H  
ATOM    592 2HD  PRO A  41     -18.502 -19.572  -9.993  1.00  1.17           H  
ATOM    593  N   THR A  42     -22.702 -19.915  -8.137  1.00  1.10           N  
ATOM    594  CA  THR A  42     -23.965 -20.291  -7.536  1.00  1.10           C  
ATOM    595  C   THR A  42     -24.207 -19.454  -6.308  1.00  1.10           C  
ATOM    596  O   THR A  42     -25.261 -18.836  -6.157  1.00  1.10           O  
ATOM    597  CB  THR A  42     -23.990 -21.773  -7.130  1.00  1.10           C  
ATOM    598  OG1 THR A  42     -23.820 -22.604  -8.287  1.00  1.10           O  
ATOM    599  CG2 THR A  42     -25.301 -22.098  -6.440  1.00  1.10           C  
ATOM    600  H   THR A  42     -21.910 -20.539  -8.058  1.00  1.10           H  
ATOM    601  HA  THR A  42     -24.768 -20.101  -8.248  1.00  1.10           H  
ATOM    602  HB  THR A  42     -23.169 -21.970  -6.438  1.00  1.10           H  
ATOM    603  HG1 THR A  42     -22.904 -22.560  -8.580  1.00  1.10           H  
ATOM    604 1HG2 THR A  42     -25.305 -23.145  -6.144  1.00  1.10           H  
ATOM    605 2HG2 THR A  42     -25.400 -21.471  -5.559  1.00  1.10           H  
ATOM    606 3HG2 THR A  42     -26.130 -21.908  -7.119  1.00  1.10           H  
ATOM    607  N   MET A  43     -23.210 -19.421  -5.435  1.00  1.05           N  
ATOM    608  CA  MET A  43     -23.330 -18.703  -4.189  1.00  1.05           C  
ATOM    609  C   MET A  43     -23.325 -17.204  -4.437  1.00  1.05           C  
ATOM    610  O   MET A  43     -23.960 -16.436  -3.713  1.00  1.05           O  
ATOM    611  CB  MET A  43     -22.230 -19.156  -3.259  1.00  1.05           C  
ATOM    612  CG  MET A  43     -22.408 -20.615  -2.836  1.00  1.05           C  
ATOM    613  SD  MET A  43     -24.048 -20.922  -2.144  1.00  1.05           S  
ATOM    614  CE  MET A  43     -24.068 -19.890  -0.674  1.00  1.05           C  
ATOM    615  H   MET A  43     -22.347 -19.927  -5.636  1.00  1.05           H  
ATOM    616  HA  MET A  43     -24.284 -18.958  -3.735  1.00  1.05           H  
ATOM    617 1HB  MET A  43     -21.262 -19.061  -3.759  1.00  1.05           H  
ATOM    618 2HB  MET A  43     -22.212 -18.528  -2.380  1.00  1.05           H  
ATOM    619 1HG  MET A  43     -22.292 -21.239  -3.723  1.00  1.05           H  
ATOM    620 2HG  MET A  43     -21.651 -20.916  -2.122  1.00  1.05           H  
ATOM    621 1HE  MET A  43     -25.033 -19.986  -0.178  1.00  1.05           H  
ATOM    622 2HE  MET A  43     -23.285 -20.207   0.006  1.00  1.05           H  
ATOM    623 3HE  MET A  43     -23.907 -18.845  -0.958  1.00  1.05           H  
ATOM    624  N   ASP A  44     -22.660 -16.791  -5.515  1.00  1.00           N  
ATOM    625  CA  ASP A  44     -22.606 -15.402  -5.913  1.00  1.00           C  
ATOM    626  C   ASP A  44     -24.001 -14.924  -6.280  1.00  1.00           C  
ATOM    627  O   ASP A  44     -24.468 -13.893  -5.773  1.00  1.00           O  
ATOM    628  CB  ASP A  44     -21.643 -15.235  -7.090  1.00  1.00           C  
ATOM    629  CG  ASP A  44     -21.485 -13.849  -7.521  1.00  1.00           C  
ATOM    630  OD1 ASP A  44     -21.098 -13.060  -6.701  1.00  1.00           O  
ATOM    631  OD2 ASP A  44     -21.709 -13.534  -8.686  1.00  1.00           O  
ATOM    632  H   ASP A  44     -22.131 -17.463  -6.064  1.00  1.00           H  
ATOM    633  HA  ASP A  44     -22.244 -14.811  -5.071  1.00  1.00           H  
ATOM    634 1HB  ASP A  44     -20.664 -15.628  -6.819  1.00  1.00           H  
ATOM    635 2HB  ASP A  44     -22.009 -15.818  -7.922  1.00  1.00           H  
ATOM    636  N   VAL A  45     -24.682 -15.678  -7.151  1.00  0.96           N  
ATOM    637  CA  VAL A  45     -26.028 -15.309  -7.541  1.00  0.96           C  
ATOM    638  C   VAL A  45     -26.994 -15.408  -6.372  1.00  0.96           C  
ATOM    639  O   VAL A  45     -27.797 -14.505  -6.174  1.00  0.96           O  
ATOM    640  CB  VAL A  45     -26.526 -16.165  -8.712  1.00  0.96           C  
ATOM    641  CG1 VAL A  45     -28.001 -15.891  -8.963  1.00  0.96           C  
ATOM    642  CG2 VAL A  45     -25.723 -15.821  -9.960  1.00  0.96           C  
ATOM    643  H   VAL A  45     -24.262 -16.514  -7.561  1.00  0.96           H  
ATOM    644  HA  VAL A  45     -26.007 -14.275  -7.882  1.00  0.96           H  
ATOM    645  HB  VAL A  45     -26.402 -17.224  -8.464  1.00  0.96           H  
ATOM    646 1HG1 VAL A  45     -28.347 -16.503  -9.793  1.00  0.96           H  
ATOM    647 2HG1 VAL A  45     -28.569 -16.136  -8.071  1.00  0.96           H  
ATOM    648 3HG1 VAL A  45     -28.146 -14.839  -9.208  1.00  0.96           H  
ATOM    649 1HG2 VAL A  45     -26.063 -16.432 -10.794  1.00  0.96           H  
ATOM    650 2HG2 VAL A  45     -25.855 -14.766 -10.202  1.00  0.96           H  
ATOM    651 3HG2 VAL A  45     -24.685 -16.019  -9.766  1.00  0.96           H  
ATOM    652  N   LEU A  46     -26.925 -16.474  -5.573  1.00  0.92           N  
ATOM    653  CA  LEU A  46     -27.862 -16.591  -4.459  1.00  0.92           C  
ATOM    654  C   LEU A  46     -27.692 -15.455  -3.451  1.00  0.92           C  
ATOM    655  O   LEU A  46     -28.671 -14.878  -2.966  1.00  0.92           O  
ATOM    656  CB  LEU A  46     -27.651 -17.928  -3.760  1.00  0.92           C  
ATOM    657  CG  LEU A  46     -28.046 -19.162  -4.571  1.00  0.92           C  
ATOM    658  CD1 LEU A  46     -27.599 -20.400  -3.824  1.00  0.92           C  
ATOM    659  CD2 LEU A  46     -29.532 -19.156  -4.809  1.00  0.92           C  
ATOM    660  H   LEU A  46     -26.245 -17.216  -5.747  1.00  0.92           H  
ATOM    661  HA  LEU A  46     -28.874 -16.552  -4.858  1.00  0.92           H  
ATOM    662 1HB  LEU A  46     -26.592 -18.022  -3.515  1.00  0.92           H  
ATOM    663 2HB  LEU A  46     -28.218 -17.933  -2.832  1.00  0.92           H  
ATOM    664  HG  LEU A  46     -27.545 -19.145  -5.528  1.00  0.92           H  
ATOM    665 1HD1 LEU A  46     -27.860 -21.286  -4.400  1.00  0.92           H  
ATOM    666 2HD1 LEU A  46     -26.526 -20.357  -3.692  1.00  0.92           H  
ATOM    667 3HD1 LEU A  46     -28.086 -20.441  -2.854  1.00  0.92           H  
ATOM    668 1HD2 LEU A  46     -29.804 -20.036  -5.395  1.00  0.92           H  
ATOM    669 2HD2 LEU A  46     -30.054 -19.178  -3.855  1.00  0.92           H  
ATOM    670 3HD2 LEU A  46     -29.804 -18.255  -5.357  1.00  0.92           H  
ATOM    671  N   GLY A  47     -26.442 -15.082  -3.176  1.00  0.88           N  
ATOM    672  CA  GLY A  47     -26.154 -13.982  -2.273  1.00  0.88           C  
ATOM    673  C   GLY A  47     -26.747 -12.693  -2.825  1.00  0.88           C  
ATOM    674  O   GLY A  47     -27.475 -11.972  -2.127  1.00  0.88           O  
ATOM    675  H   GLY A  47     -25.649 -15.580  -3.578  1.00  0.88           H  
ATOM    676 1HA  GLY A  47     -26.564 -14.194  -1.288  1.00  0.88           H  
ATOM    677 2HA  GLY A  47     -25.072 -13.876  -2.170  1.00  0.88           H  
ATOM    678  N   SER A  48     -26.448 -12.428  -4.098  1.00  0.85           N  
ATOM    679  CA  SER A  48     -26.883 -11.227  -4.777  1.00  0.85           C  
ATOM    680  C   SER A  48     -28.407 -11.164  -4.853  1.00  0.85           C  
ATOM    681  O   SER A  48     -28.990 -10.096  -4.642  1.00  0.85           O  
ATOM    682  CB  SER A  48     -26.282 -11.226  -6.166  1.00  0.85           C  
ATOM    683  OG  SER A  48     -24.881 -11.223  -6.073  1.00  0.85           O  
ATOM    684  H   SER A  48     -25.851 -13.076  -4.615  1.00  0.85           H  
ATOM    685  HA  SER A  48     -26.524 -10.363  -4.223  1.00  0.85           H  
ATOM    686 1HB  SER A  48     -26.623 -12.095  -6.727  1.00  0.85           H  
ATOM    687 2HB  SER A  48     -26.599 -10.340  -6.690  1.00  0.85           H  
ATOM    688  HG  SER A  48     -24.645 -12.132  -5.743  1.00  0.85           H  
ATOM    689  N   ASN A  49     -29.062 -12.314  -5.105  1.00  0.83           N  
ATOM    690  CA  ASN A  49     -30.516 -12.364  -5.200  1.00  0.83           C  
ATOM    691  C   ASN A  49     -31.124 -11.936  -3.888  1.00  0.83           C  
ATOM    692  O   ASN A  49     -32.035 -11.107  -3.851  1.00  0.83           O  
ATOM    693  CB  ASN A  49     -31.049 -13.776  -5.443  1.00  0.83           C  
ATOM    694  CG  ASN A  49     -30.860 -14.407  -6.792  1.00  0.83           C  
ATOM    695  OD1 ASN A  49     -30.538 -13.814  -7.817  1.00  0.83           O  
ATOM    696  ND2 ASN A  49     -31.132 -15.690  -6.784  1.00  0.83           N  
ATOM    697  H   ASN A  49     -28.532 -13.161  -5.271  1.00  0.83           H  
ATOM    698  HA  ASN A  49     -30.855 -11.679  -5.974  1.00  0.83           H  
ATOM    699 1HB  ASN A  49     -30.602 -14.442  -4.706  1.00  0.83           H  
ATOM    700 2HB  ASN A  49     -32.120 -13.767  -5.239  1.00  0.83           H  
ATOM    701 1HD2 ASN A  49     -31.090 -16.235  -7.622  1.00  0.83           H  
ATOM    702 2HD2 ASN A  49     -31.417 -16.117  -5.926  1.00  0.83           H  
ATOM    703  N   ASN A  50     -30.611 -12.485  -2.789  1.00  0.81           N  
ATOM    704  CA  ASN A  50     -31.173 -12.162  -1.496  1.00  0.81           C  
ATOM    705  C   ASN A  50     -30.986 -10.687  -1.179  1.00  0.81           C  
ATOM    706  O   ASN A  50     -31.907 -10.030  -0.689  1.00  0.81           O  
ATOM    707  CB  ASN A  50     -30.550 -13.046  -0.435  1.00  0.81           C  
ATOM    708  CG  ASN A  50     -31.050 -14.469  -0.520  1.00  0.81           C  
ATOM    709  OD1 ASN A  50     -32.110 -14.740  -1.102  1.00  0.81           O  
ATOM    710  ND2 ASN A  50     -30.309 -15.384   0.052  1.00  0.81           N  
ATOM    711  H   ASN A  50     -29.845 -13.163  -2.858  1.00  0.81           H  
ATOM    712  HA  ASN A  50     -32.244 -12.357  -1.524  1.00  0.81           H  
ATOM    713 1HB  ASN A  50     -29.464 -13.047  -0.563  1.00  0.81           H  
ATOM    714 2HB  ASN A  50     -30.767 -12.645   0.554  1.00  0.81           H  
ATOM    715 1HD2 ASN A  50     -30.589 -16.342   0.027  1.00  0.81           H  
ATOM    716 2HD2 ASN A  50     -29.459 -15.122   0.506  1.00  0.81           H  
ATOM    717  N   PHE A  51     -29.821 -10.146  -1.519  1.00  0.80           N  
ATOM    718  CA  PHE A  51     -29.533  -8.747  -1.242  1.00  0.80           C  
ATOM    719  C   PHE A  51     -30.508  -7.872  -2.031  1.00  0.80           C  
ATOM    720  O   PHE A  51     -31.105  -6.939  -1.487  1.00  0.80           O  
ATOM    721  CB  PHE A  51     -28.100  -8.433  -1.618  1.00  0.80           C  
ATOM    722  CG  PHE A  51     -27.573  -7.101  -1.173  1.00  0.80           C  
ATOM    723  CD1 PHE A  51     -27.082  -6.944   0.127  1.00  0.80           C  
ATOM    724  CD2 PHE A  51     -27.512  -6.034  -2.026  1.00  0.80           C  
ATOM    725  CE1 PHE A  51     -26.533  -5.752   0.534  1.00  0.80           C  
ATOM    726  CE2 PHE A  51     -26.956  -4.871  -1.616  1.00  0.80           C  
ATOM    727  CZ  PHE A  51     -26.463  -4.722  -0.337  1.00  0.80           C  
ATOM    728  H   PHE A  51     -29.094 -10.735  -1.935  1.00  0.80           H  
ATOM    729  HA  PHE A  51     -29.674  -8.562  -0.177  1.00  0.80           H  
ATOM    730 1HB  PHE A  51     -27.446  -9.208  -1.214  1.00  0.80           H  
ATOM    731 2HB  PHE A  51     -28.005  -8.483  -2.703  1.00  0.80           H  
ATOM    732  HD1 PHE A  51     -27.120  -7.790   0.821  1.00  0.80           H  
ATOM    733  HD2 PHE A  51     -27.881  -6.138  -3.048  1.00  0.80           H  
ATOM    734  HE1 PHE A  51     -26.141  -5.643   1.545  1.00  0.80           H  
ATOM    735  HE2 PHE A  51     -26.889  -4.059  -2.315  1.00  0.80           H  
ATOM    736  HZ  PHE A  51     -26.014  -3.787  -0.024  1.00  0.80           H  
ATOM    737  N   LEU A  52     -30.678  -8.185  -3.323  1.00  0.80           N  
ATOM    738  CA  LEU A  52     -31.580  -7.443  -4.193  1.00  0.80           C  
ATOM    739  C   LEU A  52     -32.982  -7.449  -3.604  1.00  0.80           C  
ATOM    740  O   LEU A  52     -33.640  -6.410  -3.540  1.00  0.80           O  
ATOM    741  CB  LEU A  52     -31.655  -8.044  -5.595  1.00  0.80           C  
ATOM    742  CG  LEU A  52     -32.441  -7.193  -6.638  1.00  0.80           C  
ATOM    743  CD1 LEU A  52     -32.022  -7.616  -8.052  1.00  0.80           C  
ATOM    744  CD2 LEU A  52     -33.933  -7.349  -6.409  1.00  0.80           C  
ATOM    745  H   LEU A  52     -30.157  -8.969  -3.718  1.00  0.80           H  
ATOM    746  HA  LEU A  52     -31.233  -6.414  -4.261  1.00  0.80           H  
ATOM    747 1HB  LEU A  52     -30.649  -8.213  -5.965  1.00  0.80           H  
ATOM    748 2HB  LEU A  52     -32.146  -9.016  -5.528  1.00  0.80           H  
ATOM    749  HG  LEU A  52     -32.183  -6.149  -6.516  1.00  0.80           H  
ATOM    750 1HD1 LEU A  52     -32.554  -7.017  -8.789  1.00  0.80           H  
ATOM    751 2HD1 LEU A  52     -30.956  -7.475  -8.179  1.00  0.80           H  
ATOM    752 3HD1 LEU A  52     -32.258  -8.658  -8.190  1.00  0.80           H  
ATOM    753 1HD2 LEU A  52     -34.478  -6.748  -7.131  1.00  0.80           H  
ATOM    754 2HD2 LEU A  52     -34.205  -8.388  -6.516  1.00  0.80           H  
ATOM    755 3HD2 LEU A  52     -34.179  -7.020  -5.410  1.00  0.80           H  
ATOM    756  N   ARG A  53     -33.455  -8.641  -3.214  1.00  0.81           N  
ATOM    757  CA  ARG A  53     -34.798  -8.803  -2.676  1.00  0.81           C  
ATOM    758  C   ARG A  53     -34.990  -7.982  -1.412  1.00  0.81           C  
ATOM    759  O   ARG A  53     -36.066  -7.427  -1.181  1.00  0.81           O  
ATOM    760  CB  ARG A  53     -35.064 -10.269  -2.381  1.00  0.81           C  
ATOM    761  CG  ARG A  53     -35.253 -11.144  -3.620  1.00  0.81           C  
ATOM    762  CD  ARG A  53     -35.323 -12.582  -3.253  1.00  0.81           C  
ATOM    763  NE  ARG A  53     -35.483 -13.446  -4.415  1.00  0.81           N  
ATOM    764  CZ  ARG A  53     -35.330 -14.785  -4.386  1.00  0.81           C  
ATOM    765  NH1 ARG A  53     -35.021 -15.382  -3.256  1.00  0.81           N  
ATOM    766  NH2 ARG A  53     -35.492 -15.497  -5.486  1.00  0.81           N  
ATOM    767  H   ARG A  53     -32.863  -9.467  -3.303  1.00  0.81           H  
ATOM    768  HA  ARG A  53     -35.510  -8.469  -3.428  1.00  0.81           H  
ATOM    769 1HB  ARG A  53     -34.227 -10.677  -1.819  1.00  0.81           H  
ATOM    770 2HB  ARG A  53     -35.954 -10.361  -1.762  1.00  0.81           H  
ATOM    771 1HG  ARG A  53     -36.188 -10.871  -4.103  1.00  0.81           H  
ATOM    772 2HG  ARG A  53     -34.433 -10.989  -4.315  1.00  0.81           H  
ATOM    773 1HD  ARG A  53     -34.397 -12.863  -2.747  1.00  0.81           H  
ATOM    774 2HD  ARG A  53     -36.166 -12.748  -2.584  1.00  0.81           H  
ATOM    775  HE  ARG A  53     -35.725 -13.017  -5.294  1.00  0.81           H  
ATOM    776 1HH1 ARG A  53     -34.906 -14.833  -2.413  1.00  0.81           H  
ATOM    777 2HH1 ARG A  53     -34.904 -16.384  -3.228  1.00  0.81           H  
ATOM    778 1HH2 ARG A  53     -35.735 -15.041  -6.353  1.00  0.81           H  
ATOM    779 2HH2 ARG A  53     -35.381 -16.500  -5.458  1.00  0.81           H  
ATOM    780  N   LYS A  54     -33.951  -7.857  -0.591  1.00  0.83           N  
ATOM    781  CA  LYS A  54     -34.074  -7.025   0.592  1.00  0.83           C  
ATOM    782  C   LYS A  54     -34.234  -5.561   0.168  1.00  0.83           C  
ATOM    783  O   LYS A  54     -35.139  -4.860   0.634  1.00  0.83           O  
ATOM    784  CB  LYS A  54     -32.825  -7.179   1.467  1.00  0.83           C  
ATOM    785  CG  LYS A  54     -32.683  -8.528   2.166  1.00  0.83           C  
ATOM    786  CD  LYS A  54     -31.327  -8.633   2.867  1.00  0.83           C  
ATOM    787  CE  LYS A  54     -31.136  -9.979   3.535  1.00  0.83           C  
ATOM    788  NZ  LYS A  54     -29.756 -10.128   4.090  1.00  0.83           N  
ATOM    789  H   LYS A  54     -33.081  -8.362  -0.778  1.00  0.83           H  
ATOM    790  HA  LYS A  54     -34.961  -7.327   1.150  1.00  0.83           H  
ATOM    791 1HB  LYS A  54     -31.937  -7.037   0.856  1.00  0.83           H  
ATOM    792 2HB  LYS A  54     -32.820  -6.403   2.228  1.00  0.83           H  
ATOM    793 1HG  LYS A  54     -33.473  -8.630   2.908  1.00  0.83           H  
ATOM    794 2HG  LYS A  54     -32.786  -9.331   1.449  1.00  0.83           H  
ATOM    795 1HD  LYS A  54     -30.528  -8.496   2.136  1.00  0.83           H  
ATOM    796 2HD  LYS A  54     -31.237  -7.853   3.619  1.00  0.83           H  
ATOM    797 1HE  LYS A  54     -31.853 -10.067   4.348  1.00  0.83           H  
ATOM    798 2HE  LYS A  54     -31.317 -10.776   2.813  1.00  0.83           H  
ATOM    799 1HZ  LYS A  54     -29.654 -11.015   4.539  1.00  0.83           H  
ATOM    800 2HZ  LYS A  54     -29.033 -10.046   3.358  1.00  0.83           H  
ATOM    801 3HZ  LYS A  54     -29.535  -9.389   4.754  1.00  0.83           H  
ATOM    802  N   LEU A  55     -33.427  -5.121  -0.806  1.00  0.85           N  
ATOM    803  CA  LEU A  55     -33.472  -3.733  -1.260  1.00  0.85           C  
ATOM    804  C   LEU A  55     -34.813  -3.391  -1.888  1.00  0.85           C  
ATOM    805  O   LEU A  55     -35.370  -2.316  -1.643  1.00  0.85           O  
ATOM    806  CB  LEU A  55     -32.379  -3.480  -2.300  1.00  0.85           C  
ATOM    807  CG  LEU A  55     -30.970  -3.548  -1.804  1.00  0.85           C  
ATOM    808  CD1 LEU A  55     -30.048  -3.407  -3.003  1.00  0.85           C  
ATOM    809  CD2 LEU A  55     -30.759  -2.484  -0.752  1.00  0.85           C  
ATOM    810  H   LEU A  55     -32.723  -5.756  -1.191  1.00  0.85           H  
ATOM    811  HA  LEU A  55     -33.312  -3.082  -0.404  1.00  0.85           H  
ATOM    812 1HB  LEU A  55     -32.479  -4.217  -3.092  1.00  0.85           H  
ATOM    813 2HB  LEU A  55     -32.531  -2.492  -2.734  1.00  0.85           H  
ATOM    814  HG  LEU A  55     -30.784  -4.518  -1.352  1.00  0.85           H  
ATOM    815 1HD1 LEU A  55     -29.038  -3.462  -2.689  1.00  0.85           H  
ATOM    816 2HD1 LEU A  55     -30.250  -4.210  -3.709  1.00  0.85           H  
ATOM    817 3HD1 LEU A  55     -30.224  -2.453  -3.484  1.00  0.85           H  
ATOM    818 1HD2 LEU A  55     -29.755  -2.542  -0.379  1.00  0.85           H  
ATOM    819 2HD2 LEU A  55     -30.940  -1.507  -1.188  1.00  0.85           H  
ATOM    820 3HD2 LEU A  55     -31.454  -2.650   0.069  1.00  0.85           H  
ATOM    821  N   LYS A  56     -35.368  -4.360  -2.609  1.00  0.88           N  
ATOM    822  CA  LYS A  56     -36.644  -4.286  -3.304  1.00  0.88           C  
ATOM    823  C   LYS A  56     -37.788  -3.886  -2.376  1.00  0.88           C  
ATOM    824  O   LYS A  56     -38.776  -3.309  -2.826  1.00  0.88           O  
ATOM    825  CB  LYS A  56     -36.937  -5.635  -3.958  1.00  0.88           C  
ATOM    826  CG  LYS A  56     -38.157  -5.737  -4.834  1.00  0.88           C  
ATOM    827  CD  LYS A  56     -38.236  -7.156  -5.419  1.00  0.88           C  
ATOM    828  CE  LYS A  56     -39.465  -7.365  -6.287  1.00  0.88           C  
ATOM    829  NZ  LYS A  56     -39.539  -8.771  -6.783  1.00  0.88           N  
ATOM    830  H   LYS A  56     -34.824  -5.215  -2.732  1.00  0.88           H  
ATOM    831  HA  LYS A  56     -36.565  -3.528  -4.086  1.00  0.88           H  
ATOM    832 1HB  LYS A  56     -36.082  -5.929  -4.553  1.00  0.88           H  
ATOM    833 2HB  LYS A  56     -37.055  -6.377  -3.182  1.00  0.88           H  
ATOM    834 1HG  LYS A  56     -39.053  -5.535  -4.242  1.00  0.88           H  
ATOM    835 2HG  LYS A  56     -38.098  -5.011  -5.642  1.00  0.88           H  
ATOM    836 1HD  LYS A  56     -37.343  -7.346  -6.027  1.00  0.88           H  
ATOM    837 2HD  LYS A  56     -38.244  -7.877  -4.601  1.00  0.88           H  
ATOM    838 1HE  LYS A  56     -40.360  -7.145  -5.714  1.00  0.88           H  
ATOM    839 2HE  LYS A  56     -39.414  -6.693  -7.145  1.00  0.88           H  
ATOM    840 1HZ  LYS A  56     -40.357  -8.889  -7.364  1.00  0.88           H  
ATOM    841 2HZ  LYS A  56     -38.680  -8.988  -7.333  1.00  0.88           H  
ATOM    842 3HZ  LYS A  56     -39.596  -9.403  -5.998  1.00  0.88           H  
ATOM    843  N   SER A  57     -37.690  -4.233  -1.083  1.00  0.92           N  
ATOM    844  CA  SER A  57     -38.756  -3.936  -0.137  1.00  0.92           C  
ATOM    845  C   SER A  57     -38.822  -2.444   0.223  1.00  0.92           C  
ATOM    846  O   SER A  57     -39.792  -1.996   0.839  1.00  0.92           O  
ATOM    847  CB  SER A  57     -38.590  -4.765   1.129  1.00  0.92           C  
ATOM    848  OG  SER A  57     -37.476  -4.354   1.880  1.00  0.92           O  
ATOM    849  H   SER A  57     -36.840  -4.679  -0.729  1.00  0.92           H  
ATOM    850  HA  SER A  57     -39.702  -4.212  -0.602  1.00  0.92           H  
ATOM    851 1HB  SER A  57     -39.490  -4.681   1.733  1.00  0.92           H  
ATOM    852 2HB  SER A  57     -38.473  -5.812   0.854  1.00  0.92           H  
ATOM    853  HG  SER A  57     -36.684  -4.557   1.337  1.00  0.92           H  
ATOM    854  N   ARG A  58     -37.782  -1.682  -0.133  1.00  0.97           N  
ATOM    855  CA  ARG A  58     -37.725  -0.253   0.152  1.00  0.97           C  
ATOM    856  C   ARG A  58     -37.626   0.566  -1.131  1.00  0.97           C  
ATOM    857  O   ARG A  58     -38.212   1.647  -1.257  1.00  0.97           O  
ATOM    858  CB  ARG A  58     -36.514   0.077   1.020  1.00  0.97           C  
ATOM    859  CG  ARG A  58     -36.558  -0.462   2.436  1.00  0.97           C  
ATOM    860  CD  ARG A  58     -35.383   0.005   3.269  1.00  0.97           C  
ATOM    861  NE  ARG A  58     -34.101  -0.585   2.856  1.00  0.97           N  
ATOM    862  CZ  ARG A  58     -32.894  -0.218   3.355  1.00  0.97           C  
ATOM    863  NH1 ARG A  58     -32.828   0.736   4.259  1.00  0.97           N  
ATOM    864  NH2 ARG A  58     -31.785  -0.818   2.955  1.00  0.97           N  
ATOM    865  H   ARG A  58     -37.008  -2.105  -0.636  1.00  0.97           H  
ATOM    866  HA  ARG A  58     -38.633   0.037   0.680  1.00  0.97           H  
ATOM    867 1HB  ARG A  58     -35.616  -0.324   0.543  1.00  0.97           H  
ATOM    868 2HB  ARG A  58     -36.397   1.155   1.083  1.00  0.97           H  
ATOM    869 1HG  ARG A  58     -37.478  -0.130   2.918  1.00  0.97           H  
ATOM    870 2HG  ARG A  58     -36.541  -1.554   2.403  1.00  0.97           H  
ATOM    871 1HD  ARG A  58     -35.297   1.089   3.187  1.00  0.97           H  
ATOM    872 2HD  ARG A  58     -35.557  -0.262   4.311  1.00  0.97           H  
ATOM    873  HE  ARG A  58     -34.123  -1.327   2.168  1.00  0.97           H  
ATOM    874 1HH1 ARG A  58     -33.672   1.191   4.572  1.00  0.97           H  
ATOM    875 2HH1 ARG A  58     -31.937   1.013   4.651  1.00  0.97           H  
ATOM    876 1HH2 ARG A  58     -31.825  -1.558   2.271  1.00  0.97           H  
ATOM    877 2HH2 ARG A  58     -30.877  -0.541   3.368  1.00  0.97           H  
ATOM    878  N   MET A  59     -36.870   0.060  -2.097  1.00  1.04           N  
ATOM    879  CA  MET A  59     -36.609   0.812  -3.318  1.00  1.04           C  
ATOM    880  C   MET A  59     -37.766   0.638  -4.288  1.00  1.04           C  
ATOM    881  O   MET A  59     -37.692  -0.124  -5.257  1.00  1.04           O  
ATOM    882  CB  MET A  59     -35.307   0.333  -3.929  1.00  1.04           C  
ATOM    883  CG  MET A  59     -34.074   0.526  -3.002  1.00  1.04           C  
ATOM    884  SD  MET A  59     -33.682   2.272  -2.571  1.00  1.04           S  
ATOM    885  CE  MET A  59     -34.348   2.425  -0.922  1.00  1.04           C  
ATOM    886  H   MET A  59     -36.429  -0.845  -1.971  1.00  1.04           H  
ATOM    887  HA  MET A  59     -36.525   1.871  -3.077  1.00  1.04           H  
ATOM    888 1HB  MET A  59     -35.384  -0.727  -4.168  1.00  1.04           H  
ATOM    889 2HB  MET A  59     -35.115   0.871  -4.861  1.00  1.04           H  
ATOM    890 1HG  MET A  59     -34.247  -0.016  -2.075  1.00  1.04           H  
ATOM    891 2HG  MET A  59     -33.207   0.084  -3.480  1.00  1.04           H  
ATOM    892 1HE  MET A  59     -34.160   3.424  -0.544  1.00  1.04           H  
ATOM    893 2HE  MET A  59     -35.412   2.251  -0.952  1.00  1.04           H  
ATOM    894 3HE  MET A  59     -33.872   1.694  -0.266  1.00  1.04           H  
ATOM    895  N   LEU A  60     -38.849   1.339  -4.022  1.00  1.10           N  
ATOM    896  CA  LEU A  60     -40.048   1.120  -4.809  1.00  1.10           C  
ATOM    897  C   LEU A  60     -40.094   1.997  -6.069  1.00  1.10           C  
ATOM    898  O   LEU A  60     -39.652   3.146  -6.047  1.00  1.10           O  
ATOM    899  CB  LEU A  60     -41.259   1.384  -3.919  1.00  1.10           C  
ATOM    900  CG  LEU A  60     -41.300   0.487  -2.668  1.00  1.10           C  
ATOM    901  CD1 LEU A  60     -42.509   0.831  -1.836  1.00  1.10           C  
ATOM    902  CD2 LEU A  60     -41.281  -0.975  -3.085  1.00  1.10           C  
ATOM    903  H   LEU A  60     -38.831   1.944  -3.200  1.00  1.10           H  
ATOM    904  HA  LEU A  60     -40.049   0.070  -5.080  1.00  1.10           H  
ATOM    905 1HB  LEU A  60     -41.228   2.420  -3.586  1.00  1.10           H  
ATOM    906 2HB  LEU A  60     -42.173   1.231  -4.489  1.00  1.10           H  
ATOM    907  HG  LEU A  60     -40.425   0.684  -2.060  1.00  1.10           H  
ATOM    908 1HD1 LEU A  60     -42.519   0.209  -0.940  1.00  1.10           H  
ATOM    909 2HD1 LEU A  60     -42.464   1.881  -1.548  1.00  1.10           H  
ATOM    910 3HD1 LEU A  60     -43.414   0.650  -2.415  1.00  1.10           H  
ATOM    911 1HD2 LEU A  60     -41.286  -1.608  -2.193  1.00  1.10           H  
ATOM    912 2HD2 LEU A  60     -42.156  -1.195  -3.694  1.00  1.10           H  
ATOM    913 3HD2 LEU A  60     -40.376  -1.180  -3.662  1.00  1.10           H  
ATOM    914  N   PRO A  61     -40.646   1.498  -7.185  1.00  1.15           N  
ATOM    915  CA  PRO A  61     -40.828   2.236  -8.417  1.00  1.15           C  
ATOM    916  C   PRO A  61     -41.926   3.268  -8.259  1.00  1.15           C  
ATOM    917  O   PRO A  61     -42.821   3.114  -7.426  1.00  1.15           O  
ATOM    918  CB  PRO A  61     -41.222   1.149  -9.417  1.00  1.15           C  
ATOM    919  CG  PRO A  61     -41.876   0.074  -8.567  1.00  1.15           C  
ATOM    920  CD  PRO A  61     -41.114   0.099  -7.244  1.00  1.15           C  
ATOM    921  HA  PRO A  61     -39.879   2.713  -8.700  1.00  1.15           H  
ATOM    922 1HB  PRO A  61     -41.909   1.574 -10.174  1.00  1.15           H  
ATOM    923 2HB  PRO A  61     -40.336   0.806  -9.953  1.00  1.15           H  
ATOM    924 1HG  PRO A  61     -42.944   0.308  -8.439  1.00  1.15           H  
ATOM    925 2HG  PRO A  61     -41.829  -0.894  -9.076  1.00  1.15           H  
ATOM    926 1HD  PRO A  61     -41.816  -0.129  -6.433  1.00  1.15           H  
ATOM    927 2HD  PRO A  61     -40.254  -0.595  -7.275  1.00  1.15           H  
ATOM    928  N   GLN A  62     -41.878   4.293  -9.090  1.00  1.16           N  
ATOM    929  CA  GLN A  62     -42.932   5.292  -9.115  1.00  1.16           C  
ATOM    930  C   GLN A  62     -44.063   4.802 -10.004  1.00  1.16           C  
ATOM    931  O   GLN A  62     -43.842   3.994 -10.916  1.00  1.16           O  
ATOM    932  CB  GLN A  62     -42.399   6.631  -9.611  1.00  1.16           C  
ATOM    933  CG  GLN A  62     -41.356   7.272  -8.711  1.00  1.16           C  
ATOM    934  CD  GLN A  62     -40.844   8.586  -9.272  1.00  1.16           C  
ATOM    935  OE1 GLN A  62     -40.274   8.627 -10.369  1.00  1.16           O  
ATOM    936  NE2 GLN A  62     -41.048   9.668  -8.528  1.00  1.16           N  
ATOM    937  H   GLN A  62     -41.104   4.374  -9.732  1.00  1.16           H  
ATOM    938  HA  GLN A  62     -43.323   5.421  -8.106  1.00  1.16           H  
ATOM    939 1HB  GLN A  62     -41.966   6.495 -10.575  1.00  1.16           H  
ATOM    940 2HB  GLN A  62     -43.227   7.331  -9.725  1.00  1.16           H  
ATOM    941 1HG  GLN A  62     -41.802   7.464  -7.735  1.00  1.16           H  
ATOM    942 2HG  GLN A  62     -40.509   6.591  -8.607  1.00  1.16           H  
ATOM    943 1HE2 GLN A  62     -40.739  10.565  -8.848  1.00  1.16           H  
ATOM    944 2HE2 GLN A  62     -41.517   9.589  -7.648  1.00  1.16           H  
ATOM    945  N   GLU A  63     -45.263   5.302  -9.749  1.00  1.12           N  
ATOM    946  CA  GLU A  63     -46.431   4.905 -10.516  1.00  1.12           C  
ATOM    947  C   GLU A  63     -46.216   5.068 -12.016  1.00  1.12           C  
ATOM    948  O   GLU A  63     -45.770   6.113 -12.486  1.00  1.12           O  
ATOM    949  CB  GLU A  63     -47.647   5.715 -10.058  1.00  1.12           C  
ATOM    950  CG  GLU A  63     -48.967   5.323 -10.710  1.00  1.12           C  
ATOM    951  CD  GLU A  63     -50.156   6.104 -10.181  1.00  1.12           C  
ATOM    952  OE1 GLU A  63     -49.973   6.916  -9.306  1.00  1.12           O  
ATOM    953  OE2 GLU A  63     -51.244   5.883 -10.660  1.00  1.12           O  
ATOM    954  H   GLU A  63     -45.374   5.959  -8.992  1.00  1.12           H  
ATOM    955  HA  GLU A  63     -46.625   3.851 -10.317  1.00  1.12           H  
ATOM    956 1HB  GLU A  63     -47.765   5.612  -8.980  1.00  1.12           H  
ATOM    957 2HB  GLU A  63     -47.477   6.770 -10.270  1.00  1.12           H  
ATOM    958 1HG  GLU A  63     -48.888   5.500 -11.771  1.00  1.12           H  
ATOM    959 2HG  GLU A  63     -49.136   4.259 -10.561  1.00  1.12           H  
ATOM    960  N   ASN A  64     -46.548   4.000 -12.740  1.00  1.03           N  
ATOM    961  CA  ASN A  64     -46.454   3.855 -14.196  1.00  1.03           C  
ATOM    962  C   ASN A  64     -45.037   3.844 -14.788  1.00  1.03           C  
ATOM    963  O   ASN A  64     -44.894   3.868 -16.013  1.00  1.03           O  
ATOM    964  CB  ASN A  64     -47.280   4.920 -14.906  1.00  1.03           C  
ATOM    965  CG  ASN A  64     -48.752   4.805 -14.624  1.00  1.03           C  
ATOM    966  OD1 ASN A  64     -49.299   3.698 -14.547  1.00  1.03           O  
ATOM    967  ND2 ASN A  64     -49.405   5.930 -14.473  1.00  1.03           N  
ATOM    968  H   ASN A  64     -46.893   3.202 -12.229  1.00  1.03           H  
ATOM    969  HA  ASN A  64     -46.890   2.888 -14.449  1.00  1.03           H  
ATOM    970 1HB  ASN A  64     -46.942   5.914 -14.627  1.00  1.03           H  
ATOM    971 2HB  ASN A  64     -47.128   4.824 -15.980  1.00  1.03           H  
ATOM    972 1HD2 ASN A  64     -50.388   5.917 -14.277  1.00  1.03           H  
ATOM    973 2HD2 ASN A  64     -48.921   6.802 -14.541  1.00  1.03           H  
ATOM    974  N   ASN A  65     -43.993   3.735 -13.965  1.00  0.92           N  
ATOM    975  CA  ASN A  65     -42.659   3.612 -14.545  1.00  0.92           C  
ATOM    976  C   ASN A  65     -42.253   2.176 -14.817  1.00  0.92           C  
ATOM    977  O   ASN A  65     -42.760   1.227 -14.218  1.00  0.92           O  
ATOM    978  CB  ASN A  65     -41.573   4.308 -13.741  1.00  0.92           C  
ATOM    979  CG  ASN A  65     -41.639   5.813 -13.865  1.00  0.92           C  
ATOM    980  OD1 ASN A  65     -42.230   6.337 -14.818  1.00  0.92           O  
ATOM    981  ND2 ASN A  65     -40.997   6.515 -12.976  1.00  0.92           N  
ATOM    982  H   ASN A  65     -44.112   3.747 -12.950  1.00  0.92           H  
ATOM    983  HA  ASN A  65     -42.676   4.108 -15.515  1.00  0.92           H  
ATOM    984 1HB  ASN A  65     -41.685   4.043 -12.687  1.00  0.92           H  
ATOM    985 2HB  ASN A  65     -40.587   3.961 -14.062  1.00  0.92           H  
ATOM    986 1HD2 ASN A  65     -40.996   7.515 -13.034  1.00  0.92           H  
ATOM    987 2HD2 ASN A  65     -40.493   6.061 -12.244  1.00  0.92           H  
ATOM    988  N   VAL A  66     -41.296   2.049 -15.719  1.00  0.82           N  
ATOM    989  CA  VAL A  66     -40.660   0.792 -16.062  1.00  0.82           C  
ATOM    990  C   VAL A  66     -39.407   0.627 -15.219  1.00  0.82           C  
ATOM    991  O   VAL A  66     -38.631   1.576 -15.072  1.00  0.82           O  
ATOM    992  CB  VAL A  66     -40.305   0.777 -17.559  1.00  0.82           C  
ATOM    993  CG1 VAL A  66     -39.536  -0.492 -17.929  1.00  0.82           C  
ATOM    994  CG2 VAL A  66     -41.569   0.866 -18.369  1.00  0.82           C  
ATOM    995  H   VAL A  66     -40.972   2.886 -16.180  1.00  0.82           H  
ATOM    996  HA  VAL A  66     -41.348  -0.026 -15.846  1.00  0.82           H  
ATOM    997  HB  VAL A  66     -39.687   1.621 -17.777  1.00  0.82           H  
ATOM    998 1HG1 VAL A  66     -39.292  -0.474 -18.991  1.00  0.82           H  
ATOM    999 2HG1 VAL A  66     -38.611  -0.557 -17.353  1.00  0.82           H  
ATOM   1000 3HG1 VAL A  66     -40.160  -1.346 -17.717  1.00  0.82           H  
ATOM   1001 1HG2 VAL A  66     -41.318   0.874 -19.431  1.00  0.82           H  
ATOM   1002 2HG2 VAL A  66     -42.201   0.006 -18.149  1.00  0.82           H  
ATOM   1003 3HG2 VAL A  66     -42.103   1.783 -18.115  1.00  0.82           H  
ATOM   1004  N   LYS A  67     -39.225  -0.549 -14.629  1.00  0.72           N  
ATOM   1005  CA  LYS A  67     -38.031  -0.776 -13.830  1.00  0.72           C  
ATOM   1006  C   LYS A  67     -36.896  -1.231 -14.717  1.00  0.72           C  
ATOM   1007  O   LYS A  67     -36.953  -2.311 -15.322  1.00  0.72           O  
ATOM   1008  CB  LYS A  67     -38.274  -1.829 -12.755  1.00  0.72           C  
ATOM   1009  CG  LYS A  67     -39.273  -1.447 -11.706  1.00  0.72           C  
ATOM   1010  CD  LYS A  67     -39.412  -2.561 -10.695  1.00  0.72           C  
ATOM   1011  CE  LYS A  67     -40.019  -3.787 -11.361  1.00  0.72           C  
ATOM   1012  NZ  LYS A  67     -40.371  -4.840 -10.395  1.00  0.72           N  
ATOM   1013  H   LYS A  67     -39.907  -1.284 -14.753  1.00  0.72           H  
ATOM   1014  HA  LYS A  67     -37.735   0.160 -13.352  1.00  0.72           H  
ATOM   1015 1HB  LYS A  67     -38.612  -2.756 -13.220  1.00  0.72           H  
ATOM   1016 2HB  LYS A  67     -37.337  -2.047 -12.251  1.00  0.72           H  
ATOM   1017 1HG  LYS A  67     -38.914  -0.552 -11.198  1.00  0.72           H  
ATOM   1018 2HG  LYS A  67     -40.241  -1.231 -12.160  1.00  0.72           H  
ATOM   1019 1HD  LYS A  67     -38.430  -2.822 -10.304  1.00  0.72           H  
ATOM   1020 2HD  LYS A  67     -40.038  -2.245  -9.869  1.00  0.72           H  
ATOM   1021 1HE  LYS A  67     -40.912  -3.497 -11.910  1.00  0.72           H  
ATOM   1022 2HE  LYS A  67     -39.290  -4.189 -12.065  1.00  0.72           H  
ATOM   1023 1HZ  LYS A  67     -40.749  -5.630 -10.897  1.00  0.72           H  
ATOM   1024 2HZ  LYS A  67     -39.545  -5.128  -9.883  1.00  0.72           H  
ATOM   1025 3HZ  LYS A  67     -41.057  -4.486  -9.750  1.00  0.72           H  
ATOM   1026  N   TYR A  68     -35.857  -0.424 -14.759  1.00  0.66           N  
ATOM   1027  CA  TYR A  68     -34.715  -0.735 -15.587  1.00  0.66           C  
ATOM   1028  C   TYR A  68     -33.545  -1.108 -14.710  1.00  0.66           C  
ATOM   1029  O   TYR A  68     -33.381  -0.576 -13.604  1.00  0.66           O  
ATOM   1030  CB  TYR A  68     -34.311   0.445 -16.471  1.00  0.66           C  
ATOM   1031  CG  TYR A  68     -35.269   0.835 -17.537  1.00  0.66           C  
ATOM   1032  CD1 TYR A  68     -36.201   1.809 -17.289  1.00  0.66           C  
ATOM   1033  CD2 TYR A  68     -35.199   0.241 -18.775  1.00  0.66           C  
ATOM   1034  CE1 TYR A  68     -37.063   2.199 -18.269  1.00  0.66           C  
ATOM   1035  CE2 TYR A  68     -36.075   0.624 -19.769  1.00  0.66           C  
ATOM   1036  CZ  TYR A  68     -37.004   1.604 -19.518  1.00  0.66           C  
ATOM   1037  OH  TYR A  68     -37.878   2.000 -20.503  1.00  0.66           O  
ATOM   1038  H   TYR A  68     -35.887   0.442 -14.240  1.00  0.66           H  
ATOM   1039  HA  TYR A  68     -34.955  -1.584 -16.218  1.00  0.66           H  
ATOM   1040 1HB  TYR A  68     -34.162   1.305 -15.848  1.00  0.66           H  
ATOM   1041 2HB  TYR A  68     -33.358   0.220 -16.947  1.00  0.66           H  
ATOM   1042  HD1 TYR A  68     -36.249   2.278 -16.309  1.00  0.66           H  
ATOM   1043  HD2 TYR A  68     -34.449  -0.531 -18.965  1.00  0.66           H  
ATOM   1044  HE1 TYR A  68     -37.794   2.977 -18.063  1.00  0.66           H  
ATOM   1045  HE2 TYR A  68     -36.022   0.157 -20.751  1.00  0.66           H  
ATOM   1046  HH  TYR A  68     -38.453   2.690 -20.161  1.00  0.66           H  
ATOM   1047  N   ALA A  69     -32.686  -1.952 -15.226  1.00  0.62           N  
ATOM   1048  CA  ALA A  69     -31.484  -2.246 -14.486  1.00  0.62           C  
ATOM   1049  C   ALA A  69     -30.316  -2.327 -15.419  1.00  0.62           C  
ATOM   1050  O   ALA A  69     -30.481  -2.562 -16.614  1.00  0.62           O  
ATOM   1051  CB  ALA A  69     -31.616  -3.539 -13.693  1.00  0.62           C  
ATOM   1052  H   ALA A  69     -32.894  -2.401 -16.121  1.00  0.62           H  
ATOM   1053  HA  ALA A  69     -31.308  -1.424 -13.807  1.00  0.62           H  
ATOM   1054 1HB  ALA A  69     -30.691  -3.706 -13.133  1.00  0.62           H  
ATOM   1055 2HB  ALA A  69     -32.448  -3.447 -12.997  1.00  0.62           H  
ATOM   1056 3HB  ALA A  69     -31.787  -4.368 -14.351  1.00  0.62           H  
ATOM   1057  N   VAL A  70     -29.145  -2.093 -14.878  1.00  0.60           N  
ATOM   1058  CA  VAL A  70     -27.954  -2.232 -15.676  1.00  0.60           C  
ATOM   1059  C   VAL A  70     -26.901  -3.053 -14.965  1.00  0.60           C  
ATOM   1060  O   VAL A  70     -26.704  -2.937 -13.754  1.00  0.60           O  
ATOM   1061  CB  VAL A  70     -27.415  -0.851 -16.049  1.00  0.60           C  
ATOM   1062  CG1 VAL A  70     -27.122  -0.171 -14.896  1.00  0.60           C  
ATOM   1063  CG2 VAL A  70     -26.199  -0.971 -16.927  1.00  0.60           C  
ATOM   1064  H   VAL A  70     -29.106  -1.831 -13.892  1.00  0.60           H  
ATOM   1065  HA  VAL A  70     -28.229  -2.742 -16.583  1.00  0.60           H  
ATOM   1066  HB  VAL A  70     -28.166  -0.315 -16.572  1.00  0.60           H  
ATOM   1067 1HG1 VAL A  70     -26.775   0.790 -15.147  1.00  0.60           H  
ATOM   1068 2HG1 VAL A  70     -28.035  -0.099 -14.309  1.00  0.60           H  
ATOM   1069 3HG1 VAL A  70     -26.361  -0.722 -14.358  1.00  0.60           H  
ATOM   1070 1HG2 VAL A  70     -25.838   0.011 -17.187  1.00  0.60           H  
ATOM   1071 2HG2 VAL A  70     -25.433  -1.506 -16.402  1.00  0.60           H  
ATOM   1072 3HG2 VAL A  70     -26.449  -1.502 -17.832  1.00  0.60           H  
ATOM   1073  N   ASP A  71     -26.237  -3.887 -15.738  1.00  0.60           N  
ATOM   1074  CA  ASP A  71     -25.167  -4.742 -15.249  1.00  0.60           C  
ATOM   1075  C   ASP A  71     -23.820  -4.223 -15.776  1.00  0.60           C  
ATOM   1076  O   ASP A  71     -23.516  -4.366 -16.965  1.00  0.60           O  
ATOM   1077  CB  ASP A  71     -25.486  -6.168 -15.704  1.00  0.60           C  
ATOM   1078  CG  ASP A  71     -24.593  -7.361 -15.235  1.00  0.60           C  
ATOM   1079  OD1 ASP A  71     -23.615  -7.175 -14.578  1.00  0.60           O  
ATOM   1080  OD2 ASP A  71     -24.946  -8.487 -15.603  1.00  0.60           O  
ATOM   1081  H   ASP A  71     -26.505  -3.919 -16.725  1.00  0.60           H  
ATOM   1082  HA  ASP A  71     -25.146  -4.704 -14.159  1.00  0.60           H  
ATOM   1083 1HB  ASP A  71     -26.506  -6.393 -15.413  1.00  0.60           H  
ATOM   1084 2HB  ASP A  71     -25.480  -6.178 -16.797  1.00  0.60           H  
ATOM   1085  N   ILE A  72     -23.050  -3.578 -14.901  1.00  0.61           N  
ATOM   1086  CA  ILE A  72     -21.774  -2.964 -15.252  1.00  0.61           C  
ATOM   1087  C   ILE A  72     -20.665  -3.974 -14.953  1.00  0.61           C  
ATOM   1088  O   ILE A  72     -20.606  -4.548 -13.857  1.00  0.61           O  
ATOM   1089  CB  ILE A  72     -21.503  -1.680 -14.431  1.00  0.61           C  
ATOM   1090  CG1 ILE A  72     -22.673  -0.698 -14.524  1.00  0.61           C  
ATOM   1091  CG2 ILE A  72     -20.270  -1.021 -14.962  1.00  0.61           C  
ATOM   1092  CD1 ILE A  72     -22.963  -0.270 -15.871  1.00  0.61           C  
ATOM   1093  H   ILE A  72     -23.357  -3.504 -13.938  1.00  0.61           H  
ATOM   1094  HA  ILE A  72     -21.758  -2.741 -16.311  1.00  0.61           H  
ATOM   1095  HB  ILE A  72     -21.357  -1.938 -13.384  1.00  0.61           H  
ATOM   1096 1HG1 ILE A  72     -23.564  -1.184 -14.116  1.00  0.61           H  
ATOM   1097 2HG1 ILE A  72     -22.459   0.182 -13.925  1.00  0.61           H  
ATOM   1098 1HG2 ILE A  72     -20.073  -0.144 -14.383  1.00  0.61           H  
ATOM   1099 2HG2 ILE A  72     -19.430  -1.698 -14.884  1.00  0.61           H  
ATOM   1100 3HG2 ILE A  72     -20.414  -0.749 -16.006  1.00  0.61           H  
ATOM   1101 1HD1 ILE A  72     -23.799   0.392 -15.862  1.00  0.61           H  
ATOM   1102 2HD1 ILE A  72     -22.097   0.239 -16.297  1.00  0.61           H  
ATOM   1103 3HD1 ILE A  72     -23.205  -1.139 -16.455  1.00  0.61           H  
ATOM   1104  N   GLY A  73     -19.801  -4.226 -15.936  1.00  0.63           N  
ATOM   1105  CA  GLY A  73     -18.771  -5.236 -15.747  1.00  0.63           C  
ATOM   1106  C   GLY A  73     -19.456  -6.576 -15.898  1.00  0.63           C  
ATOM   1107  O   GLY A  73     -19.147  -7.551 -15.213  1.00  0.63           O  
ATOM   1108  H   GLY A  73     -19.903  -3.762 -16.833  1.00  0.63           H  
ATOM   1109 1HA  GLY A  73     -17.988  -5.122 -16.498  1.00  0.63           H  
ATOM   1110 2HA  GLY A  73     -18.327  -5.148 -14.766  1.00  0.63           H  
ATOM   1111  N   ALA A  74     -20.417  -6.581 -16.819  1.00  0.65           N  
ATOM   1112  CA  ALA A  74     -21.278  -7.716 -17.118  1.00  0.65           C  
ATOM   1113  C   ALA A  74     -20.517  -8.971 -17.528  1.00  0.65           C  
ATOM   1114  O   ALA A  74     -21.002 -10.089 -17.309  1.00  0.65           O  
ATOM   1115  CB  ALA A  74     -22.241  -7.348 -18.221  1.00  0.65           C  
ATOM   1116  H   ALA A  74     -20.549  -5.716 -17.344  1.00  0.65           H  
ATOM   1117  HA  ALA A  74     -21.843  -7.947 -16.215  1.00  0.65           H  
ATOM   1118 1HB  ALA A  74     -22.900  -8.186 -18.401  1.00  0.65           H  
ATOM   1119 2HB  ALA A  74     -22.825  -6.488 -17.927  1.00  0.65           H  
ATOM   1120 3HB  ALA A  74     -21.681  -7.118 -19.120  1.00  0.65           H  
ATOM   1121  N   GLY A  75     -19.347  -8.836 -18.149  1.00  0.69           N  
ATOM   1122  CA  GLY A  75     -18.647 -10.032 -18.553  1.00  0.69           C  
ATOM   1123  C   GLY A  75     -19.492 -10.789 -19.543  1.00  0.69           C  
ATOM   1124  O   GLY A  75     -19.840 -10.273 -20.596  1.00  0.69           O  
ATOM   1125  H   GLY A  75     -18.913  -7.932 -18.345  1.00  0.69           H  
ATOM   1126 1HA  GLY A  75     -17.693  -9.760 -19.001  1.00  0.69           H  
ATOM   1127 2HA  GLY A  75     -18.437 -10.652 -17.682  1.00  0.69           H  
ATOM   1128  N   ILE A  76     -19.833 -12.015 -19.208  1.00  0.72           N  
ATOM   1129  CA  ILE A  76     -20.618 -12.838 -20.107  1.00  0.72           C  
ATOM   1130  C   ILE A  76     -22.129 -12.892 -19.797  1.00  0.72           C  
ATOM   1131  O   ILE A  76     -22.845 -13.737 -20.333  1.00  0.72           O  
ATOM   1132  CB  ILE A  76     -19.955 -14.219 -20.210  1.00  0.72           C  
ATOM   1133  CG1 ILE A  76     -19.688 -14.786 -18.828  1.00  0.72           C  
ATOM   1134  CG2 ILE A  76     -18.642 -14.068 -20.982  1.00  0.72           C  
ATOM   1135  CD1 ILE A  76     -20.878 -15.260 -18.116  1.00  0.72           C  
ATOM   1136  H   ILE A  76     -19.540 -12.383 -18.315  1.00  0.72           H  
ATOM   1137  HA  ILE A  76     -20.526 -12.404 -21.103  1.00  0.72           H  
ATOM   1138  HB  ILE A  76     -20.613 -14.908 -20.739  1.00  0.72           H  
ATOM   1139 1HG1 ILE A  76     -18.978 -15.609 -18.912  1.00  0.72           H  
ATOM   1140 2HG1 ILE A  76     -19.243 -14.008 -18.237  1.00  0.72           H  
ATOM   1141 1HG2 ILE A  76     -18.179 -15.032 -21.061  1.00  0.72           H  
ATOM   1142 2HG2 ILE A  76     -18.847 -13.674 -21.975  1.00  0.72           H  
ATOM   1143 3HG2 ILE A  76     -17.976 -13.387 -20.462  1.00  0.72           H  
ATOM   1144 1HD1 ILE A  76     -20.581 -15.618 -17.137  1.00  0.72           H  
ATOM   1145 2HD1 ILE A  76     -21.566 -14.440 -18.010  1.00  0.72           H  
ATOM   1146 3HD1 ILE A  76     -21.349 -16.064 -18.678  1.00  0.72           H  
ATOM   1147  N   GLY A  77     -22.623 -11.957 -18.963  1.00  0.76           N  
ATOM   1148  CA  GLY A  77     -24.068 -11.785 -18.738  1.00  0.76           C  
ATOM   1149  C   GLY A  77     -24.758 -12.688 -17.705  1.00  0.76           C  
ATOM   1150  O   GLY A  77     -25.976 -12.614 -17.548  1.00  0.76           O  
ATOM   1151  H   GLY A  77     -21.980 -11.309 -18.503  1.00  0.76           H  
ATOM   1152 1HA  GLY A  77     -24.237 -10.744 -18.453  1.00  0.76           H  
ATOM   1153 2HA  GLY A  77     -24.572 -11.907 -19.695  1.00  0.76           H  
ATOM   1154  N   ARG A  78     -23.996 -13.490 -16.971  1.00  0.80           N  
ATOM   1155  CA  ARG A  78     -24.517 -14.429 -15.964  1.00  0.80           C  
ATOM   1156  C   ARG A  78     -25.418 -13.780 -14.908  1.00  0.80           C  
ATOM   1157  O   ARG A  78     -26.454 -14.331 -14.517  1.00  0.80           O  
ATOM   1158  CB  ARG A  78     -23.332 -15.089 -15.280  1.00  0.80           C  
ATOM   1159  CG  ARG A  78     -23.608 -16.042 -14.155  1.00  0.80           C  
ATOM   1160  CD  ARG A  78     -22.308 -16.547 -13.627  1.00  0.80           C  
ATOM   1161  NE  ARG A  78     -21.472 -15.445 -13.141  1.00  0.80           N  
ATOM   1162  CZ  ARG A  78     -21.575 -14.875 -11.921  1.00  0.80           C  
ATOM   1163  NH1 ARG A  78     -22.420 -15.301 -11.047  1.00  0.80           N  
ATOM   1164  NH2 ARG A  78     -20.831 -13.862 -11.568  1.00  0.80           N  
ATOM   1165  H   ARG A  78     -23.004 -13.475 -17.147  1.00  0.80           H  
ATOM   1166  HA  ARG A  78     -25.092 -15.195 -16.484  1.00  0.80           H  
ATOM   1167 1HB  ARG A  78     -22.781 -15.655 -16.018  1.00  0.80           H  
ATOM   1168 2HB  ARG A  78     -22.664 -14.319 -14.897  1.00  0.80           H  
ATOM   1169 1HG  ARG A  78     -24.138 -15.528 -13.348  1.00  0.80           H  
ATOM   1170 2HG  ARG A  78     -24.202 -16.885 -14.510  1.00  0.80           H  
ATOM   1171 1HD  ARG A  78     -22.502 -17.218 -12.800  1.00  0.80           H  
ATOM   1172 2HD  ARG A  78     -21.765 -17.074 -14.410  1.00  0.80           H  
ATOM   1173  HE  ARG A  78     -20.791 -15.059 -13.780  1.00  0.80           H  
ATOM   1174 1HH1 ARG A  78     -23.038 -16.073 -11.257  1.00  0.80           H  
ATOM   1175 2HH1 ARG A  78     -22.435 -14.815 -10.134  1.00  0.80           H  
ATOM   1176 1HH2 ARG A  78     -20.166 -13.454 -12.209  1.00  0.80           H  
ATOM   1177 2HH2 ARG A  78     -20.994 -13.479 -10.621  1.00  0.80           H  
ATOM   1178  N   VAL A  79     -25.024 -12.619 -14.413  1.00  0.83           N  
ATOM   1179  CA  VAL A  79     -25.819 -11.951 -13.393  1.00  0.83           C  
ATOM   1180  C   VAL A  79     -27.128 -11.430 -13.962  1.00  0.83           C  
ATOM   1181  O   VAL A  79     -28.192 -11.591 -13.348  1.00  0.83           O  
ATOM   1182  CB  VAL A  79     -24.995 -10.856 -12.739  1.00  0.83           C  
ATOM   1183  CG1 VAL A  79     -25.839 -10.030 -11.796  1.00  0.83           C  
ATOM   1184  CG2 VAL A  79     -23.860 -11.564 -12.008  1.00  0.83           C  
ATOM   1185  H   VAL A  79     -24.174 -12.187 -14.753  1.00  0.83           H  
ATOM   1186  HA  VAL A  79     -26.054 -12.683 -12.619  1.00  0.83           H  
ATOM   1187  HB  VAL A  79     -24.591 -10.181 -13.505  1.00  0.83           H  
ATOM   1188 1HG1 VAL A  79     -25.224  -9.263 -11.333  1.00  0.83           H  
ATOM   1189 2HG1 VAL A  79     -26.649  -9.557 -12.356  1.00  0.83           H  
ATOM   1190 3HG1 VAL A  79     -26.248 -10.684 -11.031  1.00  0.83           H  
ATOM   1191 1HG2 VAL A  79     -23.233 -10.854 -11.544  1.00  0.83           H  
ATOM   1192 2HG2 VAL A  79     -24.271 -12.234 -11.251  1.00  0.83           H  
ATOM   1193 3HG2 VAL A  79     -23.275 -12.140 -12.723  1.00  0.83           H  
ATOM   1194  N   SER A  80     -27.072 -10.844 -15.157  1.00  0.84           N  
ATOM   1195  CA  SER A  80     -28.299 -10.386 -15.777  1.00  0.84           C  
ATOM   1196  C   SER A  80     -29.226 -11.570 -16.013  1.00  0.84           C  
ATOM   1197  O   SER A  80     -30.402 -11.570 -15.619  1.00  0.84           O  
ATOM   1198  CB  SER A  80     -28.003  -9.742 -17.126  1.00  0.84           C  
ATOM   1199  OG  SER A  80     -27.269  -8.562 -16.984  1.00  0.84           O  
ATOM   1200  H   SER A  80     -26.181 -10.704 -15.623  1.00  0.84           H  
ATOM   1201  HA  SER A  80     -28.764  -9.675 -15.125  1.00  0.84           H  
ATOM   1202 1HB  SER A  80     -27.447 -10.440 -17.747  1.00  0.84           H  
ATOM   1203 2HB  SER A  80     -28.942  -9.528 -17.638  1.00  0.84           H  
ATOM   1204  HG  SER A  80     -26.437  -8.791 -16.507  1.00  0.84           H  
ATOM   1205  N   LYS A  81     -28.646 -12.630 -16.583  1.00  0.84           N  
ATOM   1206  CA  LYS A  81     -29.342 -13.852 -16.959  1.00  0.84           C  
ATOM   1207  C   LYS A  81     -30.071 -14.526 -15.813  1.00  0.84           C  
ATOM   1208  O   LYS A  81     -31.211 -14.969 -15.980  1.00  0.84           O  
ATOM   1209  CB  LYS A  81     -28.350 -14.833 -17.562  1.00  0.84           C  
ATOM   1210  CG  LYS A  81     -28.945 -16.135 -18.047  1.00  0.84           C  
ATOM   1211  CD  LYS A  81     -27.864 -17.046 -18.628  1.00  0.84           C  
ATOM   1212  CE  LYS A  81     -28.444 -18.385 -19.054  1.00  0.84           C  
ATOM   1213  NZ  LYS A  81     -27.393 -19.337 -19.515  1.00  0.84           N  
ATOM   1214  H   LYS A  81     -27.660 -12.567 -16.822  1.00  0.84           H  
ATOM   1215  HA  LYS A  81     -30.073 -13.614 -17.722  1.00  0.84           H  
ATOM   1216 1HB  LYS A  81     -27.838 -14.361 -18.397  1.00  0.84           H  
ATOM   1217 2HB  LYS A  81     -27.596 -15.073 -16.821  1.00  0.84           H  
ATOM   1218 1HG  LYS A  81     -29.431 -16.642 -17.212  1.00  0.84           H  
ATOM   1219 2HG  LYS A  81     -29.692 -15.933 -18.814  1.00  0.84           H  
ATOM   1220 1HD  LYS A  81     -27.409 -16.566 -19.500  1.00  0.84           H  
ATOM   1221 2HD  LYS A  81     -27.087 -17.212 -17.881  1.00  0.84           H  
ATOM   1222 1HE  LYS A  81     -28.974 -18.826 -18.211  1.00  0.84           H  
ATOM   1223 2HE  LYS A  81     -29.149 -18.222 -19.869  1.00  0.84           H  
ATOM   1224 1HZ  LYS A  81     -27.820 -20.205 -19.787  1.00  0.84           H  
ATOM   1225 2HZ  LYS A  81     -26.874 -18.969 -20.321  1.00  0.84           H  
ATOM   1226 3HZ  LYS A  81     -26.741 -19.508 -18.771  1.00  0.84           H  
ATOM   1227  N   THR A  82     -29.424 -14.609 -14.649  1.00  0.83           N  
ATOM   1228  CA  THR A  82     -30.025 -15.325 -13.543  1.00  0.83           C  
ATOM   1229  C   THR A  82     -30.642 -14.480 -12.423  1.00  0.83           C  
ATOM   1230  O   THR A  82     -31.562 -14.956 -11.754  1.00  0.83           O  
ATOM   1231  CB  THR A  82     -28.957 -16.233 -12.932  1.00  0.83           C  
ATOM   1232  OG1 THR A  82     -27.865 -15.433 -12.462  1.00  0.83           O  
ATOM   1233  CG2 THR A  82     -28.426 -17.196 -13.982  1.00  0.83           C  
ATOM   1234  H   THR A  82     -28.478 -14.237 -14.561  1.00  0.83           H  
ATOM   1235  HA  THR A  82     -30.814 -15.954 -13.949  1.00  0.83           H  
ATOM   1236  HB  THR A  82     -29.384 -16.786 -12.101  1.00  0.83           H  
ATOM   1237  HG1 THR A  82     -27.421 -15.007 -13.230  1.00  0.83           H  
ATOM   1238 1HG2 THR A  82     -27.664 -17.832 -13.537  1.00  0.83           H  
ATOM   1239 2HG2 THR A  82     -29.242 -17.813 -14.359  1.00  0.83           H  
ATOM   1240 3HG2 THR A  82     -27.988 -16.630 -14.803  1.00  0.83           H  
ATOM   1241  N   MET A  83     -30.154 -13.260 -12.179  1.00  0.81           N  
ATOM   1242  CA  MET A  83     -30.747 -12.443 -11.124  1.00  0.81           C  
ATOM   1243  C   MET A  83     -31.614 -11.302 -11.613  1.00  0.81           C  
ATOM   1244  O   MET A  83     -32.797 -11.199 -11.287  1.00  0.81           O  
ATOM   1245  CB  MET A  83     -29.682 -11.828 -10.234  1.00  0.81           C  
ATOM   1246  CG  MET A  83     -30.279 -10.911  -9.153  1.00  0.81           C  
ATOM   1247  SD  MET A  83     -29.054 -10.192  -8.149  1.00  0.81           S  
ATOM   1248  CE  MET A  83     -28.385  -9.073  -9.298  1.00  0.81           C  
ATOM   1249  H   MET A  83     -29.384 -12.880 -12.721  1.00  0.81           H  
ATOM   1250  HA  MET A  83     -31.376 -13.086 -10.509  1.00  0.81           H  
ATOM   1251 1HB  MET A  83     -29.114 -12.613  -9.741  1.00  0.81           H  
ATOM   1252 2HB  MET A  83     -28.987 -11.244 -10.838  1.00  0.81           H  
ATOM   1253 1HG  MET A  83     -30.830 -10.108  -9.630  1.00  0.81           H  
ATOM   1254 2HG  MET A  83     -30.970 -11.461  -8.522  1.00  0.81           H  
ATOM   1255 1HE  MET A  83     -27.559  -8.560  -8.868  1.00  0.81           H  
ATOM   1256 2HE  MET A  83     -28.061  -9.609 -10.166  1.00  0.81           H  
ATOM   1257 3HE  MET A  83     -29.137  -8.376  -9.568  1.00  0.81           H  
ATOM   1258  N   LEU A  84     -31.014 -10.424 -12.402  1.00  0.79           N  
ATOM   1259  CA  LEU A  84     -31.687  -9.178 -12.723  1.00  0.79           C  
ATOM   1260  C   LEU A  84     -32.923  -9.343 -13.581  1.00  0.79           C  
ATOM   1261  O   LEU A  84     -33.910  -8.638 -13.358  1.00  0.79           O  
ATOM   1262  CB  LEU A  84     -30.733  -8.202 -13.372  1.00  0.79           C  
ATOM   1263  CG  LEU A  84     -29.657  -7.665 -12.534  1.00  0.79           C  
ATOM   1264  CD1 LEU A  84     -28.702  -6.823 -13.391  1.00  0.79           C  
ATOM   1265  CD2 LEU A  84     -30.292  -6.832 -11.465  1.00  0.79           C  
ATOM   1266  H   LEU A  84     -30.067 -10.616 -12.731  1.00  0.79           H  
ATOM   1267  HA  LEU A  84     -32.004  -8.731 -11.781  1.00  0.79           H  
ATOM   1268 1HB  LEU A  84     -30.333  -8.649 -14.231  1.00  0.79           H  
ATOM   1269 2HB  LEU A  84     -31.306  -7.335 -13.648  1.00  0.79           H  
ATOM   1270  HG  LEU A  84     -29.092  -8.481 -12.092  1.00  0.79           H  
ATOM   1271 1HD1 LEU A  84     -27.905  -6.417 -12.763  1.00  0.79           H  
ATOM   1272 2HD1 LEU A  84     -28.265  -7.449 -14.167  1.00  0.79           H  
ATOM   1273 3HD1 LEU A  84     -29.250  -5.999 -13.855  1.00  0.79           H  
ATOM   1274 1HD2 LEU A  84     -29.523  -6.444 -10.847  1.00  0.79           H  
ATOM   1275 2HD2 LEU A  84     -30.853  -6.014 -11.912  1.00  0.79           H  
ATOM   1276 3HD2 LEU A  84     -30.962  -7.447 -10.871  1.00  0.79           H  
ATOM   1277  N   HIS A  85     -32.941 -10.337 -14.479  1.00  0.76           N  
ATOM   1278  CA  HIS A  85     -34.120 -10.518 -15.332  1.00  0.76           C  
ATOM   1279  C   HIS A  85     -35.305 -11.134 -14.604  1.00  0.76           C  
ATOM   1280  O   HIS A  85     -36.343 -11.393 -15.217  1.00  0.76           O  
ATOM   1281  CB  HIS A  85     -33.836 -11.399 -16.557  1.00  0.76           C  
ATOM   1282  CG  HIS A  85     -33.058 -10.748 -17.620  1.00  0.76           C  
ATOM   1283  ND1 HIS A  85     -33.523  -9.678 -18.312  1.00  0.76           N  
ATOM   1284  CD2 HIS A  85     -31.868 -11.023 -18.134  1.00  0.76           C  
ATOM   1285  CE1 HIS A  85     -32.625  -9.320 -19.203  1.00  0.76           C  
ATOM   1286  NE2 HIS A  85     -31.614 -10.117 -19.105  1.00  0.76           N  
ATOM   1287  H   HIS A  85     -32.102 -10.902 -14.638  1.00  0.76           H  
ATOM   1288  HA  HIS A  85     -34.441  -9.543 -15.700  1.00  0.76           H  
ATOM   1289 1HB  HIS A  85     -33.274 -12.281 -16.237  1.00  0.76           H  
ATOM   1290 2HB  HIS A  85     -34.772 -11.748 -16.982  1.00  0.76           H  
ATOM   1291  HD1 HIS A  85     -34.394  -9.210 -18.153  1.00  0.76           H  
ATOM   1292  HD2 HIS A  85     -31.157 -11.769 -17.932  1.00  0.76           H  
ATOM   1293  HE1 HIS A  85     -32.782  -8.495 -19.836  1.00  0.76           H  
ATOM   1294  N   LYS A  86     -35.162 -11.379 -13.302  1.00  0.73           N  
ATOM   1295  CA  LYS A  86     -36.269 -11.853 -12.509  1.00  0.73           C  
ATOM   1296  C   LYS A  86     -36.930 -10.683 -11.766  1.00  0.73           C  
ATOM   1297  O   LYS A  86     -37.993 -10.852 -11.163  1.00  0.73           O  
ATOM   1298  CB  LYS A  86     -35.798 -12.934 -11.544  1.00  0.73           C  
ATOM   1299  CG  LYS A  86     -35.290 -14.191 -12.260  1.00  0.73           C  
ATOM   1300  CD  LYS A  86     -34.899 -15.286 -11.289  1.00  0.73           C  
ATOM   1301  CE  LYS A  86     -34.428 -16.530 -12.034  1.00  0.73           C  
ATOM   1302  NZ  LYS A  86     -34.015 -17.613 -11.106  1.00  0.73           N  
ATOM   1303  H   LYS A  86     -34.278 -11.203 -12.824  1.00  0.73           H  
ATOM   1304  HA  LYS A  86     -37.016 -12.290 -13.172  1.00  0.73           H  
ATOM   1305 1HB  LYS A  86     -34.986 -12.540 -10.928  1.00  0.73           H  
ATOM   1306 2HB  LYS A  86     -36.612 -13.212 -10.879  1.00  0.73           H  
ATOM   1307 1HG  LYS A  86     -36.060 -14.564 -12.933  1.00  0.73           H  
ATOM   1308 2HG  LYS A  86     -34.408 -13.929 -12.853  1.00  0.73           H  
ATOM   1309 1HD  LYS A  86     -34.081 -14.927 -10.656  1.00  0.73           H  
ATOM   1310 2HD  LYS A  86     -35.745 -15.541 -10.657  1.00  0.73           H  
ATOM   1311 1HE  LYS A  86     -35.237 -16.896 -12.663  1.00  0.73           H  
ATOM   1312 2HE  LYS A  86     -33.582 -16.267 -12.669  1.00  0.73           H  
ATOM   1313 1HZ  LYS A  86     -33.712 -18.415 -11.638  1.00  0.73           H  
ATOM   1314 2HZ  LYS A  86     -33.254 -17.289 -10.521  1.00  0.73           H  
ATOM   1315 3HZ  LYS A  86     -34.795 -17.872 -10.526  1.00  0.73           H  
ATOM   1316  N   HIS A  87     -36.278  -9.506 -11.781  1.00  0.70           N  
ATOM   1317  CA  HIS A  87     -36.776  -8.342 -11.048  1.00  0.70           C  
ATOM   1318  C   HIS A  87     -36.979  -7.091 -11.917  1.00  0.70           C  
ATOM   1319  O   HIS A  87     -37.926  -6.328 -11.706  1.00  0.70           O  
ATOM   1320  CB  HIS A  87     -35.797  -8.031  -9.916  1.00  0.70           C  
ATOM   1321  CG  HIS A  87     -35.665  -9.168  -8.958  1.00  0.70           C  
ATOM   1322  ND1 HIS A  87     -36.662  -9.519  -8.034  1.00  0.70           N  
ATOM   1323  CD2 HIS A  87     -34.668 -10.062  -8.797  1.00  0.70           C  
ATOM   1324  CE1 HIS A  87     -36.241 -10.577  -7.356  1.00  0.70           C  
ATOM   1325  NE2 HIS A  87     -35.044 -10.920  -7.800  1.00  0.70           N  
ATOM   1326  H   HIS A  87     -35.423  -9.409 -12.321  1.00  0.70           H  
ATOM   1327  HA  HIS A  87     -37.740  -8.587 -10.605  1.00  0.70           H  
ATOM   1328 1HB  HIS A  87     -34.807  -7.820 -10.339  1.00  0.70           H  
ATOM   1329 2HB  HIS A  87     -36.119  -7.162  -9.376  1.00  0.70           H  
ATOM   1330  HD2 HIS A  87     -33.744 -10.090  -9.354  1.00  0.70           H  
ATOM   1331  HE1 HIS A  87     -36.788 -11.081  -6.574  1.00  0.70           H  
ATOM   1332  HE2 HIS A  87     -34.489 -11.696  -7.467  1.00  0.70           H  
ATOM   1333  N   ALA A  88     -36.084  -6.866 -12.879  1.00  0.67           N  
ATOM   1334  CA  ALA A  88     -36.151  -5.687 -13.746  1.00  0.67           C  
ATOM   1335  C   ALA A  88     -37.052  -5.984 -14.927  1.00  0.67           C  
ATOM   1336  O   ALA A  88     -37.155  -7.133 -15.350  1.00  0.67           O  
ATOM   1337  CB  ALA A  88     -34.770  -5.285 -14.231  1.00  0.67           C  
ATOM   1338  H   ALA A  88     -35.323  -7.524 -13.020  1.00  0.67           H  
ATOM   1339  HA  ALA A  88     -36.583  -4.859 -13.180  1.00  0.67           H  
ATOM   1340 1HB  ALA A  88     -34.842  -4.398 -14.871  1.00  0.67           H  
ATOM   1341 2HB  ALA A  88     -34.145  -5.067 -13.375  1.00  0.67           H  
ATOM   1342 3HB  ALA A  88     -34.339  -6.103 -14.796  1.00  0.67           H  
ATOM   1343  N   ALA A  89     -37.698  -4.961 -15.478  1.00  0.65           N  
ATOM   1344  CA  ALA A  89     -38.484  -5.149 -16.684  1.00  0.65           C  
ATOM   1345  C   ALA A  89     -37.558  -5.221 -17.887  1.00  0.65           C  
ATOM   1346  O   ALA A  89     -37.745  -6.046 -18.782  1.00  0.65           O  
ATOM   1347  CB  ALA A  89     -39.464  -4.012 -16.852  1.00  0.65           C  
ATOM   1348  H   ALA A  89     -37.600  -4.023 -15.107  1.00  0.65           H  
ATOM   1349  HA  ALA A  89     -39.023  -6.092 -16.606  1.00  0.65           H  
ATOM   1350 1HB  ALA A  89     -40.047  -4.159 -17.758  1.00  0.65           H  
ATOM   1351 2HB  ALA A  89     -40.126  -3.969 -15.991  1.00  0.65           H  
ATOM   1352 3HB  ALA A  89     -38.896  -3.094 -16.924  1.00  0.65           H  
ATOM   1353  N   LYS A  90     -36.556  -4.337 -17.898  1.00  0.62           N  
ATOM   1354  CA  LYS A  90     -35.581  -4.276 -18.992  1.00  0.62           C  
ATOM   1355  C   LYS A  90     -34.157  -4.073 -18.493  1.00  0.62           C  
ATOM   1356  O   LYS A  90     -33.944  -3.307 -17.546  1.00  0.62           O  
ATOM   1357  CB  LYS A  90     -35.958  -3.189 -19.992  1.00  0.62           C  
ATOM   1358  CG  LYS A  90     -37.217  -3.506 -20.811  1.00  0.62           C  
ATOM   1359  CD  LYS A  90     -37.545  -2.412 -21.794  1.00  0.62           C  
ATOM   1360  CE  LYS A  90     -38.781  -2.762 -22.626  1.00  0.62           C  
ATOM   1361  NZ  LYS A  90     -38.492  -3.780 -23.717  1.00  0.62           N  
ATOM   1362  H   LYS A  90     -36.491  -3.686 -17.117  1.00  0.62           H  
ATOM   1363  HA  LYS A  90     -35.618  -5.224 -19.513  1.00  0.62           H  
ATOM   1364 1HB  LYS A  90     -36.156  -2.279 -19.456  1.00  0.62           H  
ATOM   1365 2HB  LYS A  90     -35.125  -3.010 -20.679  1.00  0.62           H  
ATOM   1366 1HG  LYS A  90     -37.070  -4.450 -21.353  1.00  0.62           H  
ATOM   1367 2HG  LYS A  90     -38.067  -3.621 -20.149  1.00  0.62           H  
ATOM   1368 1HD  LYS A  90     -37.739  -1.485 -21.255  1.00  0.62           H  
ATOM   1369 2HD  LYS A  90     -36.697  -2.258 -22.462  1.00  0.62           H  
ATOM   1370 1HE  LYS A  90     -39.544  -3.167 -21.964  1.00  0.62           H  
ATOM   1371 2HE  LYS A  90     -39.161  -1.852 -23.088  1.00  0.62           H  
ATOM   1372 1HZ  LYS A  90     -39.339  -3.959 -24.227  1.00  0.62           H  
ATOM   1373 2HZ  LYS A  90     -37.800  -3.401 -24.343  1.00  0.62           H  
ATOM   1374 3HZ  LYS A  90     -38.132  -4.685 -23.353  1.00  0.62           H  
ATOM   1375  N   ILE A  91     -33.190  -4.744 -19.140  1.00  0.60           N  
ATOM   1376  CA  ILE A  91     -31.793  -4.624 -18.731  1.00  0.60           C  
ATOM   1377  C   ILE A  91     -30.783  -4.187 -19.776  1.00  0.60           C  
ATOM   1378  O   ILE A  91     -30.754  -4.704 -20.889  1.00  0.60           O  
ATOM   1379  CB  ILE A  91     -31.292  -5.932 -18.109  1.00  0.60           C  
ATOM   1380  CG1 ILE A  91     -32.138  -6.208 -16.954  1.00  0.60           C  
ATOM   1381  CG2 ILE A  91     -29.807  -5.864 -17.678  1.00  0.60           C  
ATOM   1382  CD1 ILE A  91     -31.801  -7.388 -16.307  1.00  0.60           C  
ATOM   1383  H   ILE A  91     -33.452  -5.388 -19.882  1.00  0.60           H  
ATOM   1384  HA  ILE A  91     -31.774  -3.885 -17.950  1.00  0.60           H  
ATOM   1385  HB  ILE A  91     -31.417  -6.736 -18.822  1.00  0.60           H  
ATOM   1386 1HG1 ILE A  91     -32.083  -5.385 -16.269  1.00  0.60           H  
ATOM   1387 2HG1 ILE A  91     -33.165  -6.320 -17.285  1.00  0.60           H  
ATOM   1388 1HG2 ILE A  91     -29.512  -6.813 -17.230  1.00  0.60           H  
ATOM   1389 2HG2 ILE A  91     -29.183  -5.675 -18.541  1.00  0.60           H  
ATOM   1390 3HG2 ILE A  91     -29.666  -5.064 -16.950  1.00  0.60           H  
ATOM   1391 1HD1 ILE A  91     -32.483  -7.515 -15.503  1.00  0.60           H  
ATOM   1392 2HD1 ILE A  91     -31.855  -8.209 -16.948  1.00  0.60           H  
ATOM   1393 3HD1 ILE A  91     -30.786  -7.290 -15.956  1.00  0.60           H  
ATOM   1394  N   ASP A  92     -29.956  -3.227 -19.387  1.00  0.59           N  
ATOM   1395  CA  ASP A  92     -28.849  -2.762 -20.213  1.00  0.59           C  
ATOM   1396  C   ASP A  92     -27.552  -3.386 -19.687  1.00  0.59           C  
ATOM   1397  O   ASP A  92     -27.452  -3.701 -18.499  1.00  0.59           O  
ATOM   1398  CB  ASP A  92     -28.786  -1.238 -20.216  1.00  0.59           C  
ATOM   1399  CG  ASP A  92     -29.983  -0.609 -20.964  1.00  0.59           C  
ATOM   1400  OD1 ASP A  92     -30.613  -1.313 -21.730  1.00  0.59           O  
ATOM   1401  OD2 ASP A  92     -30.287   0.564 -20.740  1.00  0.59           O  
ATOM   1402  H   ASP A  92     -30.078  -2.853 -18.444  1.00  0.59           H  
ATOM   1403  HA  ASP A  92     -29.000  -3.104 -21.234  1.00  0.59           H  
ATOM   1404 1HB  ASP A  92     -28.773  -0.875 -19.187  1.00  0.59           H  
ATOM   1405 2HB  ASP A  92     -27.860  -0.924 -20.690  1.00  0.59           H  
ATOM   1406  N   LEU A  93     -26.586  -3.602 -20.559  1.00  0.59           N  
ATOM   1407  CA  LEU A  93     -25.331  -4.187 -20.108  1.00  0.59           C  
ATOM   1408  C   LEU A  93     -24.133  -3.343 -20.524  1.00  0.59           C  
ATOM   1409  O   LEU A  93     -24.120  -2.783 -21.621  1.00  0.59           O  
ATOM   1410  CB  LEU A  93     -25.230  -5.618 -20.663  1.00  0.59           C  
ATOM   1411  CG  LEU A  93     -26.370  -6.607 -20.163  1.00  0.59           C  
ATOM   1412  CD1 LEU A  93     -27.602  -6.584 -21.107  1.00  0.59           C  
ATOM   1413  CD2 LEU A  93     -25.836  -7.980 -20.089  1.00  0.59           C  
ATOM   1414  H   LEU A  93     -26.729  -3.346 -21.537  1.00  0.59           H  
ATOM   1415  HA  LEU A  93     -25.336  -4.240 -19.020  1.00  0.59           H  
ATOM   1416 1HB  LEU A  93     -25.264  -5.568 -21.726  1.00  0.59           H  
ATOM   1417 2HB  LEU A  93     -24.268  -6.038 -20.367  1.00  0.59           H  
ATOM   1418  HG  LEU A  93     -26.697  -6.292 -19.169  1.00  0.59           H  
ATOM   1419 1HD1 LEU A  93     -28.363  -7.263 -20.718  1.00  0.59           H  
ATOM   1420 2HD1 LEU A  93     -28.025  -5.594 -21.178  1.00  0.59           H  
ATOM   1421 3HD1 LEU A  93     -27.316  -6.909 -22.088  1.00  0.59           H  
ATOM   1422 1HD2 LEU A  93     -26.614  -8.650 -19.726  1.00  0.59           H  
ATOM   1423 2HD2 LEU A  93     -25.524  -8.284 -21.079  1.00  0.59           H  
ATOM   1424 3HD2 LEU A  93     -24.994  -8.006 -19.408  1.00  0.59           H  
ATOM   1425  N   VAL A  94     -23.138  -3.239 -19.642  1.00  0.60           N  
ATOM   1426  CA  VAL A  94     -21.919  -2.490 -19.961  1.00  0.60           C  
ATOM   1427  C   VAL A  94     -20.646  -3.299 -19.722  1.00  0.60           C  
ATOM   1428  O   VAL A  94     -20.378  -3.781 -18.608  1.00  0.60           O  
ATOM   1429  CB  VAL A  94     -21.843  -1.204 -19.122  1.00  0.60           C  
ATOM   1430  CG1 VAL A  94     -20.600  -0.455 -19.424  1.00  0.60           C  
ATOM   1431  CG2 VAL A  94     -23.059  -0.347 -19.374  1.00  0.60           C  
ATOM   1432  H   VAL A  94     -23.225  -3.699 -18.735  1.00  0.60           H  
ATOM   1433  HA  VAL A  94     -21.948  -2.214 -21.018  1.00  0.60           H  
ATOM   1434  HB  VAL A  94     -21.793  -1.473 -18.107  1.00  0.60           H  
ATOM   1435 1HG1 VAL A  94     -20.550   0.447 -18.813  1.00  0.60           H  
ATOM   1436 2HG1 VAL A  94     -19.722  -1.071 -19.231  1.00  0.60           H  
ATOM   1437 3HG1 VAL A  94     -20.632  -0.200 -20.455  1.00  0.60           H  
ATOM   1438 1HG2 VAL A  94     -22.987   0.530 -18.763  1.00  0.60           H  
ATOM   1439 2HG2 VAL A  94     -23.096  -0.063 -20.424  1.00  0.60           H  
ATOM   1440 3HG2 VAL A  94     -23.962  -0.890 -19.114  1.00  0.60           H  
ATOM   1441  N   GLU A  95     -19.852  -3.427 -20.771  1.00  0.61           N  
ATOM   1442  CA  GLU A  95     -18.595  -4.151 -20.701  1.00  0.61           C  
ATOM   1443  C   GLU A  95     -17.551  -3.533 -21.657  1.00  0.61           C  
ATOM   1444  O   GLU A  95     -17.938  -3.096 -22.728  1.00  0.61           O  
ATOM   1445  CB  GLU A  95     -18.907  -5.619 -21.021  1.00  0.61           C  
ATOM   1446  CG  GLU A  95     -17.756  -6.554 -21.175  1.00  0.61           C  
ATOM   1447  CD  GLU A  95     -16.919  -6.673 -19.985  1.00  0.61           C  
ATOM   1448  OE1 GLU A  95     -17.396  -7.023 -18.920  1.00  0.61           O  
ATOM   1449  OE2 GLU A  95     -15.760  -6.387 -20.134  1.00  0.61           O  
ATOM   1450  H   GLU A  95     -20.154  -3.035 -21.668  1.00  0.61           H  
ATOM   1451  HA  GLU A  95     -18.250  -4.088 -19.677  1.00  0.61           H  
ATOM   1452 1HB  GLU A  95     -19.547  -6.027 -20.233  1.00  0.61           H  
ATOM   1453 2HB  GLU A  95     -19.476  -5.654 -21.937  1.00  0.61           H  
ATOM   1454 1HG  GLU A  95     -18.167  -7.536 -21.397  1.00  0.61           H  
ATOM   1455 2HG  GLU A  95     -17.165  -6.250 -22.021  1.00  0.61           H  
ATOM   1456  N   PRO A  96     -16.293  -3.270 -21.261  1.00  0.63           N  
ATOM   1457  CA  PRO A  96     -15.203  -2.878 -22.154  1.00  0.63           C  
ATOM   1458  C   PRO A  96     -14.574  -3.972 -23.028  1.00  0.63           C  
ATOM   1459  O   PRO A  96     -13.890  -3.662 -24.006  1.00  0.63           O  
ATOM   1460  CB  PRO A  96     -14.180  -2.310 -21.189  1.00  0.63           C  
ATOM   1461  CG  PRO A  96     -14.439  -3.025 -19.880  1.00  0.63           C  
ATOM   1462  CD  PRO A  96     -15.941  -3.220 -19.828  1.00  0.63           C  
ATOM   1463  HA  PRO A  96     -15.578  -2.066 -22.803  1.00  0.63           H  
ATOM   1464 1HB  PRO A  96     -13.179  -2.517 -21.583  1.00  0.63           H  
ATOM   1465 2HB  PRO A  96     -14.259  -1.243 -21.150  1.00  0.63           H  
ATOM   1466 1HG  PRO A  96     -13.907  -3.982 -19.852  1.00  0.63           H  
ATOM   1467 2HG  PRO A  96     -14.059  -2.423 -19.043  1.00  0.63           H  
ATOM   1468 1HD  PRO A  96     -16.131  -4.152 -19.313  1.00  0.63           H  
ATOM   1469 2HD  PRO A  96     -16.445  -2.365 -19.347  1.00  0.63           H  
ATOM   1470  N   VAL A  97     -14.777  -5.251 -22.698  1.00  0.64           N  
ATOM   1471  CA  VAL A  97     -14.117  -6.319 -23.450  1.00  0.64           C  
ATOM   1472  C   VAL A  97     -14.956  -6.932 -24.574  1.00  0.64           C  
ATOM   1473  O   VAL A  97     -15.932  -7.651 -24.341  1.00  0.64           O  
ATOM   1474  CB  VAL A  97     -13.709  -7.406 -22.463  1.00  0.64           C  
ATOM   1475  CG1 VAL A  97     -13.069  -8.567 -23.157  1.00  0.64           C  
ATOM   1476  CG2 VAL A  97     -12.755  -6.815 -21.466  1.00  0.64           C  
ATOM   1477  H   VAL A  97     -15.323  -5.512 -21.870  1.00  0.64           H  
ATOM   1478  HA  VAL A  97     -13.208  -5.903 -23.888  1.00  0.64           H  
ATOM   1479  HB  VAL A  97     -14.591  -7.757 -21.948  1.00  0.64           H  
ATOM   1480 1HG1 VAL A  97     -12.782  -9.328 -22.429  1.00  0.64           H  
ATOM   1481 2HG1 VAL A  97     -13.772  -8.993 -23.855  1.00  0.64           H  
ATOM   1482 3HG1 VAL A  97     -12.192  -8.212 -23.678  1.00  0.64           H  
ATOM   1483 1HG2 VAL A  97     -12.508  -7.566 -20.760  1.00  0.64           H  
ATOM   1484 2HG2 VAL A  97     -11.861  -6.471 -21.974  1.00  0.64           H  
ATOM   1485 3HG2 VAL A  97     -13.234  -5.986 -20.955  1.00  0.64           H  
ATOM   1486  N   LYS A  98     -14.501  -6.715 -25.807  1.00  0.65           N  
ATOM   1487  CA  LYS A  98     -15.212  -7.164 -27.000  1.00  0.65           C  
ATOM   1488  C   LYS A  98     -15.611  -8.658 -26.984  1.00  0.65           C  
ATOM   1489  O   LYS A  98     -16.788  -8.935 -27.183  1.00  0.65           O  
ATOM   1490  CB  LYS A  98     -14.433  -6.729 -28.247  1.00  0.65           C  
ATOM   1491  CG  LYS A  98     -14.993  -7.173 -29.592  1.00  0.65           C  
ATOM   1492  CD  LYS A  98     -14.138  -6.585 -30.729  1.00  0.65           C  
ATOM   1493  CE  LYS A  98     -14.706  -6.882 -32.112  1.00  0.65           C  
ATOM   1494  NZ  LYS A  98     -14.591  -8.315 -32.477  1.00  0.65           N  
ATOM   1495  H   LYS A  98     -13.672  -6.143 -25.916  1.00  0.65           H  
ATOM   1496  HA  LYS A  98     -16.145  -6.602 -27.048  1.00  0.65           H  
ATOM   1497 1HB  LYS A  98     -14.488  -5.634 -28.286  1.00  0.65           H  
ATOM   1498 2HB  LYS A  98     -13.387  -6.953 -28.184  1.00  0.65           H  
ATOM   1499 1HG  LYS A  98     -14.988  -8.266 -29.659  1.00  0.65           H  
ATOM   1500 2HG  LYS A  98     -16.022  -6.825 -29.697  1.00  0.65           H  
ATOM   1501 1HD  LYS A  98     -14.079  -5.499 -30.600  1.00  0.65           H  
ATOM   1502 2HD  LYS A  98     -13.131  -6.993 -30.667  1.00  0.65           H  
ATOM   1503 1HE  LYS A  98     -15.757  -6.600 -32.129  1.00  0.65           H  
ATOM   1504 2HE  LYS A  98     -14.168  -6.288 -32.850  1.00  0.65           H  
ATOM   1505 1HZ  LYS A  98     -14.987  -8.470 -33.388  1.00  0.65           H  
ATOM   1506 2HZ  LYS A  98     -13.630  -8.603 -32.478  1.00  0.65           H  
ATOM   1507 3HZ  LYS A  98     -15.116  -8.888 -31.801  1.00  0.65           H  
ATOM   1508  N   PRO A  99     -14.710  -9.648 -26.785  1.00  0.65           N  
ATOM   1509  CA  PRO A  99     -15.055 -11.063 -26.673  1.00  0.65           C  
ATOM   1510  C   PRO A  99     -16.150 -11.385 -25.656  1.00  0.65           C  
ATOM   1511  O   PRO A  99     -16.913 -12.339 -25.825  1.00  0.65           O  
ATOM   1512  CB  PRO A  99     -13.733 -11.677 -26.211  1.00  0.65           C  
ATOM   1513  CG  PRO A  99     -12.674 -10.794 -26.807  1.00  0.65           C  
ATOM   1514  CD  PRO A  99     -13.241  -9.399 -26.773  1.00  0.65           C  
ATOM   1515  HA  PRO A  99     -15.337 -11.437 -27.671  1.00  0.65           H  
ATOM   1516 1HB  PRO A  99     -13.692 -11.702 -25.106  1.00  0.65           H  
ATOM   1517 2HB  PRO A  99     -13.664 -12.716 -26.555  1.00  0.65           H  
ATOM   1518 1HG  PRO A  99     -11.741 -10.888 -26.219  1.00  0.65           H  
ATOM   1519 2HG  PRO A  99     -12.440 -11.128 -27.827  1.00  0.65           H  
ATOM   1520 1HD  PRO A  99     -12.899  -8.860 -25.909  1.00  0.65           H  
ATOM   1521 2HD  PRO A  99     -12.915  -8.950 -27.691  1.00  0.65           H  
ATOM   1522  N   PHE A 100     -16.249 -10.600 -24.582  1.00  0.65           N  
ATOM   1523  CA  PHE A 100     -17.255 -10.902 -23.581  1.00  0.65           C  
ATOM   1524  C   PHE A 100     -18.589 -10.447 -24.130  1.00  0.65           C  
ATOM   1525  O   PHE A 100     -19.598 -11.146 -24.037  1.00  0.65           O  
ATOM   1526  CB  PHE A 100     -16.924 -10.212 -22.270  1.00  0.65           C  
ATOM   1527  CG  PHE A 100     -15.680 -10.753 -21.578  1.00  0.65           C  
ATOM   1528  CD1 PHE A 100     -15.077 -11.911 -22.019  1.00  0.65           C  
ATOM   1529  CD2 PHE A 100     -15.116 -10.095 -20.485  1.00  0.65           C  
ATOM   1530  CE1 PHE A 100     -13.934 -12.400 -21.404  1.00  0.65           C  
ATOM   1531  CE2 PHE A 100     -13.977 -10.583 -19.866  1.00  0.65           C  
ATOM   1532  CZ  PHE A 100     -13.386 -11.739 -20.334  1.00  0.65           C  
ATOM   1533  H   PHE A 100     -15.680  -9.768 -24.459  1.00  0.65           H  
ATOM   1534  HA  PHE A 100     -17.293 -11.978 -23.417  1.00  0.65           H  
ATOM   1535 1HB  PHE A 100     -16.769  -9.155 -22.455  1.00  0.65           H  
ATOM   1536 2HB  PHE A 100     -17.734 -10.298 -21.612  1.00  0.65           H  
ATOM   1537  HD1 PHE A 100     -15.501 -12.430 -22.864  1.00  0.65           H  
ATOM   1538  HD2 PHE A 100     -15.579  -9.176 -20.118  1.00  0.65           H  
ATOM   1539  HE1 PHE A 100     -13.458 -13.313 -21.770  1.00  0.65           H  
ATOM   1540  HE2 PHE A 100     -13.548 -10.051 -19.016  1.00  0.65           H  
ATOM   1541  HZ  PHE A 100     -12.490 -12.131 -19.865  1.00  0.65           H  
ATOM   1542  N   ILE A 101     -18.558  -9.293 -24.778  1.00  0.65           N  
ATOM   1543  CA  ILE A 101     -19.731  -8.696 -25.386  1.00  0.65           C  
ATOM   1544  C   ILE A 101     -20.265  -9.560 -26.499  1.00  0.65           C  
ATOM   1545  O   ILE A 101     -21.473  -9.790 -26.592  1.00  0.65           O  
ATOM   1546  CB  ILE A 101     -19.380  -7.315 -25.889  1.00  0.65           C  
ATOM   1547  CG1 ILE A 101     -19.122  -6.500 -24.729  1.00  0.65           C  
ATOM   1548  CG2 ILE A 101     -20.452  -6.755 -26.756  1.00  0.65           C  
ATOM   1549  CD1 ILE A 101     -18.498  -5.302 -25.067  1.00  0.65           C  
ATOM   1550  H   ILE A 101     -17.671  -8.786 -24.820  1.00  0.65           H  
ATOM   1551  HA  ILE A 101     -20.497  -8.608 -24.630  1.00  0.65           H  
ATOM   1552  HB  ILE A 101     -18.464  -7.356 -26.455  1.00  0.65           H  
ATOM   1553 1HG1 ILE A 101     -20.057  -6.267 -24.231  1.00  0.65           H  
ATOM   1554 2HG1 ILE A 101     -18.481  -7.047 -24.039  1.00  0.65           H  
ATOM   1555 1HG2 ILE A 101     -20.164  -5.757 -27.091  1.00  0.65           H  
ATOM   1556 2HG2 ILE A 101     -20.579  -7.402 -27.613  1.00  0.65           H  
ATOM   1557 3HG2 ILE A 101     -21.366  -6.700 -26.204  1.00  0.65           H  
ATOM   1558 1HD1 ILE A 101     -18.336  -4.769 -24.193  1.00  0.65           H  
ATOM   1559 2HD1 ILE A 101     -17.550  -5.499 -25.550  1.00  0.65           H  
ATOM   1560 3HD1 ILE A 101     -19.142  -4.755 -25.728  1.00  0.65           H  
ATOM   1561  N   GLU A 102     -19.373 -10.058 -27.346  1.00  0.65           N  
ATOM   1562  CA  GLU A 102     -19.827 -10.907 -28.425  1.00  0.65           C  
ATOM   1563  C   GLU A 102     -20.517 -12.131 -27.834  1.00  0.65           C  
ATOM   1564  O   GLU A 102     -21.596 -12.523 -28.294  1.00  0.65           O  
ATOM   1565  CB  GLU A 102     -18.642 -11.306 -29.306  1.00  0.65           C  
ATOM   1566  CG  GLU A 102     -18.092 -10.166 -30.155  1.00  0.65           C  
ATOM   1567  CD  GLU A 102     -16.845 -10.524 -30.911  1.00  0.65           C  
ATOM   1568  OE1 GLU A 102     -16.241 -11.525 -30.619  1.00  0.65           O  
ATOM   1569  OE2 GLU A 102     -16.495  -9.780 -31.808  1.00  0.65           O  
ATOM   1570  H   GLU A 102     -18.388  -9.826 -27.238  1.00  0.65           H  
ATOM   1571  HA  GLU A 102     -20.548 -10.359 -29.028  1.00  0.65           H  
ATOM   1572 1HB  GLU A 102     -17.829 -11.669 -28.673  1.00  0.65           H  
ATOM   1573 2HB  GLU A 102     -18.934 -12.121 -29.968  1.00  0.65           H  
ATOM   1574 1HG  GLU A 102     -18.857  -9.855 -30.865  1.00  0.65           H  
ATOM   1575 2HG  GLU A 102     -17.882  -9.320 -29.501  1.00  0.65           H  
ATOM   1576  N   GLN A 103     -19.959 -12.678 -26.751  1.00  0.66           N  
ATOM   1577  CA  GLN A 103     -20.603 -13.805 -26.115  1.00  0.66           C  
ATOM   1578  C   GLN A 103     -21.942 -13.399 -25.515  1.00  0.66           C  
ATOM   1579  O   GLN A 103     -22.888 -14.175 -25.581  1.00  0.66           O  
ATOM   1580  CB  GLN A 103     -19.709 -14.425 -25.063  1.00  0.66           C  
ATOM   1581  CG  GLN A 103     -20.258 -15.718 -24.460  1.00  0.66           C  
ATOM   1582  CD  GLN A 103     -20.419 -16.835 -25.516  1.00  0.66           C  
ATOM   1583  OE1 GLN A 103     -19.495 -17.112 -26.287  1.00  0.66           O  
ATOM   1584  NE2 GLN A 103     -21.582 -17.491 -25.537  1.00  0.66           N  
ATOM   1585  H   GLN A 103     -19.061 -12.345 -26.392  1.00  0.66           H  
ATOM   1586  HA  GLN A 103     -20.795 -14.560 -26.876  1.00  0.66           H  
ATOM   1587 1HB  GLN A 103     -18.735 -14.632 -25.499  1.00  0.66           H  
ATOM   1588 2HB  GLN A 103     -19.558 -13.710 -24.258  1.00  0.66           H  
ATOM   1589 1HG  GLN A 103     -19.570 -16.063 -23.691  1.00  0.66           H  
ATOM   1590 2HG  GLN A 103     -21.235 -15.514 -24.020  1.00  0.66           H  
ATOM   1591 1HE2 GLN A 103     -21.728 -18.233 -26.194  1.00  0.66           H  
ATOM   1592 2HE2 GLN A 103     -22.302 -17.265 -24.874  1.00  0.66           H  
ATOM   1593  N   MET A 104     -22.062 -12.177 -24.974  1.00  0.67           N  
ATOM   1594  CA  MET A 104     -23.348 -11.739 -24.426  1.00  0.67           C  
ATOM   1595  C   MET A 104     -24.407 -11.654 -25.513  1.00  0.67           C  
ATOM   1596  O   MET A 104     -25.559 -12.025 -25.299  1.00  0.67           O  
ATOM   1597  CB  MET A 104     -23.259 -10.386 -23.709  1.00  0.67           C  
ATOM   1598  CG  MET A 104     -22.557 -10.421 -22.396  1.00  0.67           C  
ATOM   1599  SD  MET A 104     -22.713  -8.894 -21.434  1.00  0.67           S  
ATOM   1600  CE  MET A 104     -21.613  -7.749 -22.203  1.00  0.67           C  
ATOM   1601  H   MET A 104     -21.246 -11.570 -24.908  1.00  0.67           H  
ATOM   1602  HA  MET A 104     -23.679 -12.481 -23.699  1.00  0.67           H  
ATOM   1603 1HB  MET A 104     -22.739  -9.677 -24.344  1.00  0.67           H  
ATOM   1604 2HB  MET A 104     -24.251  -9.998 -23.543  1.00  0.67           H  
ATOM   1605 1HG  MET A 104     -22.979 -11.226 -21.823  1.00  0.67           H  
ATOM   1606 2HG  MET A 104     -21.504 -10.624 -22.550  1.00  0.67           H  
ATOM   1607 1HE  MET A 104     -21.649  -6.797 -21.677  1.00  0.67           H  
ATOM   1608 2HE  MET A 104     -20.592  -8.150 -22.170  1.00  0.67           H  
ATOM   1609 3HE  MET A 104     -21.917  -7.600 -23.224  1.00  0.67           H  
ATOM   1610  N   HIS A 105     -24.020 -11.263 -26.720  1.00  0.68           N  
ATOM   1611  CA  HIS A 105     -25.011 -11.186 -27.785  1.00  0.68           C  
ATOM   1612  C   HIS A 105     -25.519 -12.573 -28.167  1.00  0.68           C  
ATOM   1613  O   HIS A 105     -26.677 -12.726 -28.567  1.00  0.68           O  
ATOM   1614  CB  HIS A 105     -24.454 -10.473 -29.016  1.00  0.68           C  
ATOM   1615  CG  HIS A 105     -24.377  -8.974 -28.895  1.00  0.68           C  
ATOM   1616  ND1 HIS A 105     -25.509  -8.156 -28.943  1.00  0.68           N  
ATOM   1617  CD2 HIS A 105     -23.321  -8.145 -28.753  1.00  0.68           C  
ATOM   1618  CE1 HIS A 105     -25.123  -6.886 -28.829  1.00  0.68           C  
ATOM   1619  NE2 HIS A 105     -23.810  -6.857 -28.716  1.00  0.68           N  
ATOM   1620  H   HIS A 105     -23.053 -10.965 -26.872  1.00  0.68           H  
ATOM   1621  HA  HIS A 105     -25.865 -10.611 -27.433  1.00  0.68           H  
ATOM   1622 1HB  HIS A 105     -23.443 -10.843 -29.210  1.00  0.68           H  
ATOM   1623 2HB  HIS A 105     -25.060 -10.721 -29.884  1.00  0.68           H  
ATOM   1624  HD2 HIS A 105     -22.283  -8.450 -28.692  1.00  0.68           H  
ATOM   1625  HE1 HIS A 105     -25.778  -6.015 -28.832  1.00  0.68           H  
ATOM   1626  HE2 HIS A 105     -23.255  -6.019 -28.624  1.00  0.68           H  
ATOM   1627  N   VAL A 106     -24.669 -13.586 -28.012  1.00  0.69           N  
ATOM   1628  CA  VAL A 106     -25.066 -14.958 -28.296  1.00  0.69           C  
ATOM   1629  C   VAL A 106     -25.850 -15.578 -27.127  1.00  0.69           C  
ATOM   1630  O   VAL A 106     -26.975 -16.061 -27.291  1.00  0.69           O  
ATOM   1631  CB  VAL A 106     -23.803 -15.810 -28.554  1.00  0.69           C  
ATOM   1632  CG1 VAL A 106     -24.174 -17.270 -28.730  1.00  0.69           C  
ATOM   1633  CG2 VAL A 106     -23.088 -15.282 -29.778  1.00  0.69           C  
ATOM   1634  H   VAL A 106     -23.710 -13.381 -27.721  1.00  0.69           H  
ATOM   1635  HA  VAL A 106     -25.694 -14.959 -29.185  1.00  0.69           H  
ATOM   1636  HB  VAL A 106     -23.141 -15.738 -27.690  1.00  0.69           H  
ATOM   1637 1HG1 VAL A 106     -23.270 -17.854 -28.898  1.00  0.69           H  
ATOM   1638 2HG1 VAL A 106     -24.675 -17.630 -27.831  1.00  0.69           H  
ATOM   1639 3HG1 VAL A 106     -24.839 -17.376 -29.585  1.00  0.69           H  
ATOM   1640 1HG2 VAL A 106     -22.186 -15.868 -29.953  1.00  0.69           H  
ATOM   1641 2HG2 VAL A 106     -23.744 -15.356 -30.643  1.00  0.69           H  
ATOM   1642 3HG2 VAL A 106     -22.817 -14.242 -29.617  1.00  0.69           H  
ATOM   1643  N   GLU A 107     -25.273 -15.512 -25.934  1.00  0.70           N  
ATOM   1644  CA  GLU A 107     -25.819 -16.136 -24.733  1.00  0.70           C  
ATOM   1645  C   GLU A 107     -27.157 -15.550 -24.314  1.00  0.70           C  
ATOM   1646  O   GLU A 107     -28.040 -16.263 -23.835  1.00  0.70           O  
ATOM   1647  CB  GLU A 107     -24.836 -15.980 -23.568  1.00  0.70           C  
ATOM   1648  CG  GLU A 107     -25.216 -16.741 -22.301  1.00  0.70           C  
ATOM   1649  CD  GLU A 107     -25.150 -18.242 -22.493  1.00  0.70           C  
ATOM   1650  OE1 GLU A 107     -24.493 -18.671 -23.415  1.00  0.70           O  
ATOM   1651  OE2 GLU A 107     -25.755 -18.964 -21.721  1.00  0.70           O  
ATOM   1652  H   GLU A 107     -24.386 -15.036 -25.861  1.00  0.70           H  
ATOM   1653  HA  GLU A 107     -25.961 -17.196 -24.938  1.00  0.70           H  
ATOM   1654 1HB  GLU A 107     -23.848 -16.310 -23.880  1.00  0.70           H  
ATOM   1655 2HB  GLU A 107     -24.752 -14.921 -23.310  1.00  0.70           H  
ATOM   1656 1HG  GLU A 107     -24.533 -16.450 -21.501  1.00  0.70           H  
ATOM   1657 2HG  GLU A 107     -26.225 -16.452 -22.005  1.00  0.70           H  
ATOM   1658  N   LEU A 108     -27.317 -14.250 -24.494  1.00  0.71           N  
ATOM   1659  CA  LEU A 108     -28.513 -13.576 -24.058  1.00  0.71           C  
ATOM   1660  C   LEU A 108     -29.499 -13.418 -25.210  1.00  0.71           C  
ATOM   1661  O   LEU A 108     -30.457 -12.650 -25.100  1.00  0.71           O  
ATOM   1662  CB  LEU A 108     -28.147 -12.193 -23.530  1.00  0.71           C  
ATOM   1663  CG  LEU A 108     -27.104 -12.148 -22.376  1.00  0.71           C  
ATOM   1664  CD1 LEU A 108     -26.811 -10.710 -22.038  1.00  0.71           C  
ATOM   1665  CD2 LEU A 108     -27.604 -12.888 -21.154  1.00  0.71           C  
ATOM   1666  H   LEU A 108     -26.575 -13.681 -24.902  1.00  0.71           H  
ATOM   1667  HA  LEU A 108     -28.978 -14.163 -23.269  1.00  0.71           H  
ATOM   1668 1HB  LEU A 108     -27.787 -11.580 -24.354  1.00  0.71           H  
ATOM   1669 2HB  LEU A 108     -29.045 -11.759 -23.155  1.00  0.71           H  
ATOM   1670  HG  LEU A 108     -26.177 -12.612 -22.726  1.00  0.71           H  
ATOM   1671 1HD1 LEU A 108     -26.057 -10.676 -21.259  1.00  0.71           H  
ATOM   1672 2HD1 LEU A 108     -26.444 -10.201 -22.922  1.00  0.71           H  
ATOM   1673 3HD1 LEU A 108     -27.716 -10.222 -21.689  1.00  0.71           H  
ATOM   1674 1HD2 LEU A 108     -26.846 -12.848 -20.371  1.00  0.71           H  
ATOM   1675 2HD2 LEU A 108     -28.512 -12.416 -20.796  1.00  0.71           H  
ATOM   1676 3HD2 LEU A 108     -27.803 -13.929 -21.411  1.00  0.71           H  
ATOM   1677  N   ALA A 109     -29.278 -14.120 -26.331  1.00  0.71           N  
ATOM   1678  CA  ALA A 109     -30.153 -13.946 -27.482  1.00  0.71           C  
ATOM   1679  C   ALA A 109     -31.611 -14.231 -27.149  1.00  0.71           C  
ATOM   1680  O   ALA A 109     -32.496 -13.521 -27.613  1.00  0.71           O  
ATOM   1681  CB  ALA A 109     -29.711 -14.849 -28.613  1.00  0.71           C  
ATOM   1682  H   ALA A 109     -28.489 -14.766 -26.413  1.00  0.71           H  
ATOM   1683  HA  ALA A 109     -30.074 -12.913 -27.810  1.00  0.71           H  
ATOM   1684 1HB  ALA A 109     -30.350 -14.688 -29.479  1.00  0.71           H  
ATOM   1685 2HB  ALA A 109     -28.674 -14.619 -28.871  1.00  0.71           H  
ATOM   1686 3HB  ALA A 109     -29.780 -15.888 -28.295  1.00  0.71           H  
ATOM   1687  N   GLU A 110     -31.881 -15.233 -26.313  1.00  0.71           N  
ATOM   1688  CA  GLU A 110     -33.272 -15.522 -25.971  1.00  0.71           C  
ATOM   1689  C   GLU A 110     -33.935 -14.317 -25.309  1.00  0.71           C  
ATOM   1690  O   GLU A 110     -35.073 -13.958 -25.613  1.00  0.71           O  
ATOM   1691  CB  GLU A 110     -33.361 -16.712 -25.019  1.00  0.71           C  
ATOM   1692  CG  GLU A 110     -34.782 -17.081 -24.661  1.00  0.71           C  
ATOM   1693  CD  GLU A 110     -34.905 -18.245 -23.707  1.00  0.71           C  
ATOM   1694  OE1 GLU A 110     -33.905 -18.749 -23.259  1.00  0.71           O  
ATOM   1695  OE2 GLU A 110     -36.024 -18.636 -23.442  1.00  0.71           O  
ATOM   1696  H   GLU A 110     -31.129 -15.793 -25.935  1.00  0.71           H  
ATOM   1697  HA  GLU A 110     -33.815 -15.751 -26.890  1.00  0.71           H  
ATOM   1698 1HB  GLU A 110     -32.887 -17.581 -25.475  1.00  0.71           H  
ATOM   1699 2HB  GLU A 110     -32.822 -16.485 -24.097  1.00  0.71           H  
ATOM   1700 1HG  GLU A 110     -35.238 -16.204 -24.203  1.00  0.71           H  
ATOM   1701 2HG  GLU A 110     -35.330 -17.303 -25.574  1.00  0.71           H  
ATOM   1702  N   LEU A 111     -33.202 -13.703 -24.396  1.00  0.71           N  
ATOM   1703  CA  LEU A 111     -33.668 -12.566 -23.624  1.00  0.71           C  
ATOM   1704  C   LEU A 111     -33.862 -11.359 -24.539  1.00  0.71           C  
ATOM   1705  O   LEU A 111     -34.847 -10.609 -24.412  1.00  0.71           O  
ATOM   1706  CB  LEU A 111     -32.618 -12.333 -22.558  1.00  0.71           C  
ATOM   1707  CG  LEU A 111     -32.536 -13.445 -21.538  1.00  0.71           C  
ATOM   1708  CD1 LEU A 111     -31.263 -13.317 -20.782  1.00  0.71           C  
ATOM   1709  CD2 LEU A 111     -33.728 -13.328 -20.622  1.00  0.71           C  
ATOM   1710  H   LEU A 111     -32.263 -14.043 -24.234  1.00  0.71           H  
ATOM   1711  HA  LEU A 111     -34.617 -12.820 -23.157  1.00  0.71           H  
ATOM   1712 1HB  LEU A 111     -31.651 -12.233 -23.019  1.00  0.71           H  
ATOM   1713 2HB  LEU A 111     -32.852 -11.409 -22.028  1.00  0.71           H  
ATOM   1714  HG  LEU A 111     -32.550 -14.419 -22.030  1.00  0.71           H  
ATOM   1715 1HD1 LEU A 111     -31.194 -14.104 -20.034  1.00  0.71           H  
ATOM   1716 2HD1 LEU A 111     -30.449 -13.410 -21.484  1.00  0.71           H  
ATOM   1717 3HD1 LEU A 111     -31.212 -12.379 -20.321  1.00  0.71           H  
ATOM   1718 1HD2 LEU A 111     -33.693 -14.113 -19.869  1.00  0.71           H  
ATOM   1719 2HD2 LEU A 111     -33.721 -12.357 -20.132  1.00  0.71           H  
ATOM   1720 3HD2 LEU A 111     -34.633 -13.429 -21.210  1.00  0.71           H  
ATOM   1721  N   LYS A 112     -32.942 -11.204 -25.503  1.00  0.70           N  
ATOM   1722  CA  LYS A 112     -33.034 -10.115 -26.465  1.00  0.70           C  
ATOM   1723  C   LYS A 112     -34.305 -10.288 -27.307  1.00  0.70           C  
ATOM   1724  O   LYS A 112     -35.039  -9.322 -27.526  1.00  0.70           O  
ATOM   1725  CB  LYS A 112     -31.787 -10.065 -27.371  1.00  0.70           C  
ATOM   1726  CG  LYS A 112     -30.474  -9.553 -26.696  1.00  0.70           C  
ATOM   1727  CD  LYS A 112     -29.253  -9.680 -27.642  1.00  0.70           C  
ATOM   1728  CE  LYS A 112     -29.383  -8.753 -28.851  1.00  0.70           C  
ATOM   1729  NZ  LYS A 112     -28.215  -8.854 -29.797  1.00  0.70           N  
ATOM   1730  H   LYS A 112     -32.151 -11.847 -25.548  1.00  0.70           H  
ATOM   1731  HA  LYS A 112     -33.111  -9.174 -25.925  1.00  0.70           H  
ATOM   1732 1HB  LYS A 112     -31.594 -11.060 -27.756  1.00  0.70           H  
ATOM   1733 2HB  LYS A 112     -31.994  -9.427 -28.229  1.00  0.70           H  
ATOM   1734 1HG  LYS A 112     -30.591  -8.515 -26.382  1.00  0.70           H  
ATOM   1735 2HG  LYS A 112     -30.273 -10.161 -25.825  1.00  0.70           H  
ATOM   1736 1HD  LYS A 112     -28.345  -9.415 -27.094  1.00  0.70           H  
ATOM   1737 2HD  LYS A 112     -29.149 -10.708 -27.986  1.00  0.70           H  
ATOM   1738 1HE  LYS A 112     -30.292  -9.015 -29.391  1.00  0.70           H  
ATOM   1739 2HE  LYS A 112     -29.464  -7.724 -28.502  1.00  0.70           H  
ATOM   1740 1HZ  LYS A 112     -28.365  -8.232 -30.573  1.00  0.70           H  
ATOM   1741 2HZ  LYS A 112     -27.313  -8.594 -29.342  1.00  0.70           H  
ATOM   1742 3HZ  LYS A 112     -28.145  -9.800 -30.140  1.00  0.70           H  
ATOM   1743  N   ASP A 113     -34.607 -11.533 -27.716  1.00  0.69           N  
ATOM   1744  CA  ASP A 113     -35.822 -11.813 -28.487  1.00  0.69           C  
ATOM   1745  C   ASP A 113     -37.080 -11.546 -27.658  1.00  0.69           C  
ATOM   1746  O   ASP A 113     -38.072 -11.023 -28.171  1.00  0.69           O  
ATOM   1747  CB  ASP A 113     -35.845 -13.257 -29.011  1.00  0.69           C  
ATOM   1748  CG  ASP A 113     -34.861 -13.529 -30.180  1.00  0.69           C  
ATOM   1749  OD1 ASP A 113     -34.336 -12.590 -30.741  1.00  0.69           O  
ATOM   1750  OD2 ASP A 113     -34.683 -14.681 -30.518  1.00  0.69           O  
ATOM   1751  H   ASP A 113     -33.959 -12.295 -27.514  1.00  0.69           H  
ATOM   1752  HA  ASP A 113     -35.839 -11.146 -29.347  1.00  0.69           H  
ATOM   1753 1HB  ASP A 113     -35.593 -13.933 -28.190  1.00  0.69           H  
ATOM   1754 2HB  ASP A 113     -36.853 -13.505 -29.336  1.00  0.69           H  
ATOM   1755  N   LYS A 114     -37.028 -11.875 -26.360  1.00  0.68           N  
ATOM   1756  CA  LYS A 114     -38.141 -11.613 -25.446  1.00  0.68           C  
ATOM   1757  C   LYS A 114     -38.357 -10.114 -25.226  1.00  0.68           C  
ATOM   1758  O   LYS A 114     -39.465  -9.682 -24.896  1.00  0.68           O  
ATOM   1759  CB  LYS A 114     -37.944 -12.332 -24.105  1.00  0.68           C  
ATOM   1760  CG  LYS A 114     -38.115 -13.851 -24.180  1.00  0.68           C  
ATOM   1761  CD  LYS A 114     -37.866 -14.520 -22.838  1.00  0.68           C  
ATOM   1762  CE  LYS A 114     -38.125 -16.020 -22.914  1.00  0.68           C  
ATOM   1763  NZ  LYS A 114     -37.809 -16.715 -21.631  1.00  0.68           N  
ATOM   1764  H   LYS A 114     -36.197 -12.347 -26.003  1.00  0.68           H  
ATOM   1765  HA  LYS A 114     -39.049 -12.008 -25.901  1.00  0.68           H  
ATOM   1766 1HB  LYS A 114     -36.943 -12.128 -23.726  1.00  0.68           H  
ATOM   1767 2HB  LYS A 114     -38.653 -11.948 -23.374  1.00  0.68           H  
ATOM   1768 1HG  LYS A 114     -39.129 -14.081 -24.504  1.00  0.68           H  
ATOM   1769 2HG  LYS A 114     -37.424 -14.260 -24.909  1.00  0.68           H  
ATOM   1770 1HD  LYS A 114     -36.825 -14.358 -22.546  1.00  0.68           H  
ATOM   1771 2HD  LYS A 114     -38.511 -14.080 -22.078  1.00  0.68           H  
ATOM   1772 1HE  LYS A 114     -39.172 -16.185 -23.154  1.00  0.68           H  
ATOM   1773 2HE  LYS A 114     -37.518 -16.443 -23.704  1.00  0.68           H  
ATOM   1774 1HZ  LYS A 114     -37.993 -17.708 -21.734  1.00  0.68           H  
ATOM   1775 2HZ  LYS A 114     -36.831 -16.578 -21.410  1.00  0.68           H  
ATOM   1776 3HZ  LYS A 114     -38.380 -16.339 -20.891  1.00  0.68           H  
ATOM   1777  N   GLY A 115     -37.299  -9.319 -25.423  1.00  0.66           N  
ATOM   1778  CA  GLY A 115     -37.371  -7.877 -25.244  1.00  0.66           C  
ATOM   1779  C   GLY A 115     -37.052  -7.457 -23.816  1.00  0.66           C  
ATOM   1780  O   GLY A 115     -37.422  -6.358 -23.374  1.00  0.66           O  
ATOM   1781  H   GLY A 115     -36.406  -9.742 -25.670  1.00  0.66           H  
ATOM   1782 1HA  GLY A 115     -36.666  -7.405 -25.930  1.00  0.66           H  
ATOM   1783 2HA  GLY A 115     -38.365  -7.530 -25.520  1.00  0.66           H  
ATOM   1784  N   GLN A 116     -36.364  -8.341 -23.085  1.00  0.65           N  
ATOM   1785  CA  GLN A 116     -36.003  -8.067 -21.699  1.00  0.65           C  
ATOM   1786  C   GLN A 116     -34.694  -7.290 -21.596  1.00  0.65           C  
ATOM   1787  O   GLN A 116     -34.291  -6.878 -20.513  1.00  0.65           O  
ATOM   1788  CB  GLN A 116     -35.891  -9.372 -20.916  1.00  0.65           C  
ATOM   1789  CG  GLN A 116     -37.192 -10.128 -20.771  1.00  0.65           C  
ATOM   1790  CD  GLN A 116     -37.032 -11.436 -19.996  1.00  0.65           C  
ATOM   1791  OE1 GLN A 116     -36.884 -12.511 -20.578  1.00  0.65           O  
ATOM   1792  NE2 GLN A 116     -37.063 -11.343 -18.669  1.00  0.65           N  
ATOM   1793  H   GLN A 116     -36.061  -9.216 -23.514  1.00  0.65           H  
ATOM   1794  HA  GLN A 116     -36.790  -7.460 -21.247  1.00  0.65           H  
ATOM   1795 1HB  GLN A 116     -35.148 -10.027 -21.382  1.00  0.65           H  
ATOM   1796 2HB  GLN A 116     -35.560  -9.144 -19.923  1.00  0.65           H  
ATOM   1797 1HG  GLN A 116     -37.904  -9.496 -20.240  1.00  0.65           H  
ATOM   1798 2HG  GLN A 116     -37.571 -10.357 -21.765  1.00  0.65           H  
ATOM   1799 1HE2 GLN A 116     -36.967 -12.165 -18.100  1.00  0.65           H  
ATOM   1800 2HE2 GLN A 116     -37.192 -10.452 -18.226  1.00  0.65           H  
ATOM   1801  N   ILE A 117     -34.022  -7.128 -22.720  1.00  0.64           N  
ATOM   1802  CA  ILE A 117     -32.751  -6.427 -22.816  1.00  0.64           C  
ATOM   1803  C   ILE A 117     -32.911  -5.202 -23.679  1.00  0.64           C  
ATOM   1804  O   ILE A 117     -33.561  -5.252 -24.724  1.00  0.64           O  
ATOM   1805  CB  ILE A 117     -31.605  -7.335 -23.333  1.00  0.64           C  
ATOM   1806  CG1 ILE A 117     -31.359  -8.417 -22.325  1.00  0.64           C  
ATOM   1807  CG2 ILE A 117     -30.316  -6.546 -23.652  1.00  0.64           C  
ATOM   1808  CD1 ILE A 117     -30.431  -9.471 -22.767  1.00  0.64           C  
ATOM   1809  H   ILE A 117     -34.425  -7.504 -23.564  1.00  0.64           H  
ATOM   1810  HA  ILE A 117     -32.467  -6.099 -21.822  1.00  0.64           H  
ATOM   1811  HB  ILE A 117     -31.938  -7.825 -24.241  1.00  0.64           H  
ATOM   1812 1HG1 ILE A 117     -30.956  -7.956 -21.419  1.00  0.64           H  
ATOM   1813 2HG1 ILE A 117     -32.301  -8.897 -22.091  1.00  0.64           H  
ATOM   1814 1HG2 ILE A 117     -29.553  -7.228 -24.020  1.00  0.64           H  
ATOM   1815 2HG2 ILE A 117     -30.520  -5.795 -24.413  1.00  0.64           H  
ATOM   1816 3HG2 ILE A 117     -29.956  -6.055 -22.758  1.00  0.64           H  
ATOM   1817 1HD1 ILE A 117     -30.322 -10.201 -21.963  1.00  0.64           H  
ATOM   1818 2HD1 ILE A 117     -30.828  -9.959 -23.646  1.00  0.64           H  
ATOM   1819 3HD1 ILE A 117     -29.461  -9.033 -22.998  1.00  0.64           H  
ATOM   1820  N   GLY A 118     -32.370  -4.097 -23.207  1.00  0.63           N  
ATOM   1821  CA  GLY A 118     -32.407  -2.852 -23.942  1.00  0.63           C  
ATOM   1822  C   GLY A 118     -31.188  -2.838 -24.838  1.00  0.63           C  
ATOM   1823  O   GLY A 118     -31.252  -3.218 -26.011  1.00  0.63           O  
ATOM   1824  H   GLY A 118     -31.854  -4.148 -22.330  1.00  0.63           H  
ATOM   1825 1HA  GLY A 118     -33.319  -2.781 -24.531  1.00  0.63           H  
ATOM   1826 2HA  GLY A 118     -32.377  -2.012 -23.250  1.00  0.63           H  
ATOM   1827  N   GLN A 119     -30.063  -2.424 -24.281  1.00  0.63           N  
ATOM   1828  CA  GLN A 119     -28.831  -2.423 -25.059  1.00  0.63           C  
ATOM   1829  C   GLN A 119     -27.607  -2.982 -24.329  1.00  0.63           C  
ATOM   1830  O   GLN A 119     -27.437  -2.793 -23.125  1.00  0.63           O  
ATOM   1831  CB  GLN A 119     -28.510  -1.000 -25.542  1.00  0.63           C  
ATOM   1832  CG  GLN A 119     -29.526  -0.385 -26.516  1.00  0.63           C  
ATOM   1833  CD  GLN A 119     -29.065   0.955 -27.144  1.00  0.63           C  
ATOM   1834  OE1 GLN A 119     -28.758   1.966 -26.488  1.00  0.63           O  
ATOM   1835  NE2 GLN A 119     -29.019   0.953 -28.473  1.00  0.63           N  
ATOM   1836  H   GLN A 119     -30.093  -2.095 -23.310  1.00  0.63           H  
ATOM   1837  HA  GLN A 119     -28.987  -3.048 -25.937  1.00  0.63           H  
ATOM   1838 1HB  GLN A 119     -28.468  -0.354 -24.677  1.00  0.63           H  
ATOM   1839 2HB  GLN A 119     -27.528  -0.981 -26.011  1.00  0.63           H  
ATOM   1840 1HG  GLN A 119     -29.705  -1.097 -27.324  1.00  0.63           H  
ATOM   1841 2HG  GLN A 119     -30.453  -0.197 -25.978  1.00  0.63           H  
ATOM   1842 1HE2 GLN A 119     -28.733   1.775 -28.967  1.00  0.63           H  
ATOM   1843 2HE2 GLN A 119     -29.275   0.127 -28.980  1.00  0.63           H  
ATOM   1844  N   ILE A 120     -26.724  -3.598 -25.107  1.00  0.64           N  
ATOM   1845  CA  ILE A 120     -25.395  -4.002 -24.657  1.00  0.64           C  
ATOM   1846  C   ILE A 120     -24.544  -2.833 -25.127  1.00  0.64           C  
ATOM   1847  O   ILE A 120     -25.233  -1.981 -25.690  1.00  0.64           O  
ATOM   1848  CB  ILE A 120     -24.981  -5.391 -25.196  1.00  0.64           C  
ATOM   1849  CG1 ILE A 120     -25.959  -6.473 -24.630  1.00  0.64           C  
ATOM   1850  CG2 ILE A 120     -23.583  -5.709 -24.730  1.00  0.64           C  
ATOM   1851  CD1 ILE A 120     -25.877  -7.843 -25.261  1.00  0.64           C  
ATOM   1852  H   ILE A 120     -26.967  -3.755 -26.075  1.00  0.64           H  
ATOM   1853  HA  ILE A 120     -25.358  -4.033 -23.570  1.00  0.64           H  
ATOM   1854  HB  ILE A 120     -25.030  -5.407 -26.277  1.00  0.64           H  
ATOM   1855 1HG1 ILE A 120     -25.726  -6.605 -23.601  1.00  0.64           H  
ATOM   1856 2HG1 ILE A 120     -26.982  -6.109 -24.718  1.00  0.64           H  
ATOM   1857 1HG2 ILE A 120     -23.312  -6.696 -25.090  1.00  0.64           H  
ATOM   1858 2HG2 ILE A 120     -22.882  -4.969 -25.117  1.00  0.64           H  
ATOM   1859 3HG2 ILE A 120     -23.554  -5.696 -23.639  1.00  0.64           H  
ATOM   1860 1HD1 ILE A 120     -26.582  -8.514 -24.768  1.00  0.64           H  
ATOM   1861 2HD1 ILE A 120     -26.127  -7.775 -26.306  1.00  0.64           H  
ATOM   1862 3HD1 ILE A 120     -24.870  -8.235 -25.156  1.00  0.64           H  
ATOM   1863  N   TYR A 121     -23.670  -2.434 -24.209  1.00  0.66           N  
ATOM   1864  CA  TYR A 121     -22.647  -1.539 -24.730  1.00  0.66           C  
ATOM   1865  C   TYR A 121     -21.212  -2.013 -24.609  1.00  0.66           C  
ATOM   1866  O   TYR A 121     -20.839  -2.673 -23.635  1.00  0.66           O  
ATOM   1867  CB  TYR A 121     -22.735  -0.214 -23.956  1.00  0.66           C  
ATOM   1868  CG  TYR A 121     -24.087   0.462 -24.003  1.00  0.66           C  
ATOM   1869  CD1 TYR A 121     -24.996   0.205 -22.983  1.00  0.66           C  
ATOM   1870  CD2 TYR A 121     -24.439   1.308 -25.042  1.00  0.66           C  
ATOM   1871  CE1 TYR A 121     -26.232   0.793 -22.989  1.00  0.66           C  
ATOM   1872  CE2 TYR A 121     -25.695   1.896 -25.049  1.00  0.66           C  
ATOM   1873  CZ  TYR A 121     -26.582   1.643 -24.021  1.00  0.66           C  
ATOM   1874  OH  TYR A 121     -27.834   2.222 -24.022  1.00  0.66           O  
ATOM   1875  H   TYR A 121     -24.084  -2.056 -23.363  1.00  0.66           H  
ATOM   1876  HA  TYR A 121     -22.852  -1.370 -25.787  1.00  0.66           H  
ATOM   1877 1HB  TYR A 121     -22.487  -0.398 -22.908  1.00  0.66           H  
ATOM   1878 2HB  TYR A 121     -21.995   0.481 -24.349  1.00  0.66           H  
ATOM   1879  HD1 TYR A 121     -24.725  -0.466 -22.173  1.00  0.66           H  
ATOM   1880  HD2 TYR A 121     -23.737   1.505 -25.850  1.00  0.66           H  
ATOM   1881  HE1 TYR A 121     -26.937   0.590 -22.189  1.00  0.66           H  
ATOM   1882  HE2 TYR A 121     -25.984   2.559 -25.864  1.00  0.66           H  
ATOM   1883  HH  TYR A 121     -28.154   2.294 -24.939  1.00  0.66           H  
ATOM   1884  N   GLU A 122     -20.406  -1.604 -25.596  1.00  0.69           N  
ATOM   1885  CA  GLU A 122     -18.963  -1.805 -25.583  1.00  0.69           C  
ATOM   1886  C   GLU A 122     -18.297  -0.511 -25.135  1.00  0.69           C  
ATOM   1887  O   GLU A 122     -18.079   0.400 -25.937  1.00  0.69           O  
ATOM   1888  CB  GLU A 122     -18.474  -2.225 -26.972  1.00  0.69           C  
ATOM   1889  CG  GLU A 122     -16.979  -2.550 -27.088  1.00  0.69           C  
ATOM   1890  CD  GLU A 122     -16.589  -2.985 -28.497  1.00  0.69           C  
ATOM   1891  OE1 GLU A 122     -17.468  -3.135 -29.312  1.00  0.69           O  
ATOM   1892  OE2 GLU A 122     -15.419  -3.157 -28.754  1.00  0.69           O  
ATOM   1893  H   GLU A 122     -20.811  -1.098 -26.369  1.00  0.69           H  
ATOM   1894  HA  GLU A 122     -18.718  -2.571 -24.868  1.00  0.69           H  
ATOM   1895 1HB  GLU A 122     -19.035  -3.091 -27.316  1.00  0.69           H  
ATOM   1896 2HB  GLU A 122     -18.678  -1.418 -27.674  1.00  0.69           H  
ATOM   1897 1HG  GLU A 122     -16.408  -1.660 -26.822  1.00  0.69           H  
ATOM   1898 2HG  GLU A 122     -16.718  -3.333 -26.379  1.00  0.69           H  
ATOM   1899  N   VAL A 123     -18.079  -0.397 -23.837  1.00  0.72           N  
ATOM   1900  CA  VAL A 123     -17.556   0.831 -23.249  1.00  0.72           C  
ATOM   1901  C   VAL A 123     -17.014   0.554 -21.848  1.00  0.72           C  
ATOM   1902  O   VAL A 123     -17.612  -0.207 -21.090  1.00  0.72           O  
ATOM   1903  CB  VAL A 123     -18.674   1.914 -23.227  1.00  0.72           C  
ATOM   1904  CG1 VAL A 123     -19.773   1.488 -22.334  1.00  0.72           C  
ATOM   1905  CG2 VAL A 123     -18.138   3.251 -22.778  1.00  0.72           C  
ATOM   1906  H   VAL A 123     -18.238  -1.225 -23.264  1.00  0.72           H  
ATOM   1907  HA  VAL A 123     -16.739   1.192 -23.875  1.00  0.72           H  
ATOM   1908  HB  VAL A 123     -19.082   2.012 -24.231  1.00  0.72           H  
ATOM   1909 1HG1 VAL A 123     -20.568   2.231 -22.338  1.00  0.72           H  
ATOM   1910 2HG1 VAL A 123     -20.161   0.532 -22.670  1.00  0.72           H  
ATOM   1911 3HG1 VAL A 123     -19.362   1.399 -21.332  1.00  0.72           H  
ATOM   1912 1HG2 VAL A 123     -18.940   3.987 -22.791  1.00  0.72           H  
ATOM   1913 2HG2 VAL A 123     -17.755   3.174 -21.777  1.00  0.72           H  
ATOM   1914 3HG2 VAL A 123     -17.344   3.571 -23.450  1.00  0.72           H  
ATOM   1915  N   GLY A 124     -15.942   1.231 -21.463  1.00  0.75           N  
ATOM   1916  CA  GLY A 124     -15.439   1.063 -20.108  1.00  0.75           C  
ATOM   1917  C   GLY A 124     -16.297   1.834 -19.134  1.00  0.75           C  
ATOM   1918  O   GLY A 124     -16.997   2.771 -19.511  1.00  0.75           O  
ATOM   1919  H   GLY A 124     -15.476   1.854 -22.107  1.00  0.75           H  
ATOM   1920 1HA  GLY A 124     -15.456   0.013 -19.831  1.00  0.75           H  
ATOM   1921 2HA  GLY A 124     -14.406   1.405 -20.048  1.00  0.75           H  
ATOM   1922  N   MET A 125     -16.163   1.523 -17.855  1.00  0.76           N  
ATOM   1923  CA  MET A 125     -16.936   2.206 -16.825  1.00  0.76           C  
ATOM   1924  C   MET A 125     -16.680   3.701 -16.848  1.00  0.76           C  
ATOM   1925  O   MET A 125     -17.605   4.510 -16.768  1.00  0.76           O  
ATOM   1926  CB  MET A 125     -16.515   1.677 -15.478  1.00  0.76           C  
ATOM   1927  CG  MET A 125     -16.879   0.307 -15.184  1.00  0.76           C  
ATOM   1928  SD  MET A 125     -16.093  -0.243 -13.700  1.00  0.76           S  
ATOM   1929  CE  MET A 125     -16.927   0.645 -12.422  1.00  0.76           C  
ATOM   1930  H   MET A 125     -15.541   0.771 -17.594  1.00  0.76           H  
ATOM   1931  HA  MET A 125     -17.998   2.029 -16.998  1.00  0.76           H  
ATOM   1932 1HB  MET A 125     -15.441   1.742 -15.408  1.00  0.76           H  
ATOM   1933 2HB  MET A 125     -16.924   2.305 -14.696  1.00  0.76           H  
ATOM   1934 1HG  MET A 125     -17.928   0.273 -15.041  1.00  0.76           H  
ATOM   1935 2HG  MET A 125     -16.605  -0.358 -16.001  1.00  0.76           H  
ATOM   1936 1HE  MET A 125     -16.510   0.375 -11.467  1.00  0.76           H  
ATOM   1937 2HE  MET A 125     -16.823   1.708 -12.582  1.00  0.76           H  
ATOM   1938 3HE  MET A 125     -17.970   0.380 -12.439  1.00  0.76           H  
ATOM   1939  N   GLN A 126     -15.417   4.062 -17.055  1.00  0.75           N  
ATOM   1940  CA  GLN A 126     -14.974   5.446 -17.089  1.00  0.75           C  
ATOM   1941  C   GLN A 126     -15.650   6.291 -18.173  1.00  0.75           C  
ATOM   1942  O   GLN A 126     -15.650   7.522 -18.082  1.00  0.75           O  
ATOM   1943  CB  GLN A 126     -13.467   5.530 -17.331  1.00  0.75           C  
ATOM   1944  CG  GLN A 126     -12.573   4.969 -16.260  1.00  0.75           C  
ATOM   1945  CD  GLN A 126     -12.197   3.495 -16.432  1.00  0.75           C  
ATOM   1946  OE1 GLN A 126     -12.941   2.668 -16.979  1.00  0.75           O  
ATOM   1947  NE2 GLN A 126     -11.007   3.177 -15.937  1.00  0.75           N  
ATOM   1948  H   GLN A 126     -14.728   3.334 -17.159  1.00  0.75           H  
ATOM   1949  HA  GLN A 126     -15.202   5.896 -16.122  1.00  0.75           H  
ATOM   1950 1HB  GLN A 126     -13.229   5.018 -18.265  1.00  0.75           H  
ATOM   1951 2HB  GLN A 126     -13.189   6.576 -17.466  1.00  0.75           H  
ATOM   1952 1HG  GLN A 126     -11.653   5.544 -16.274  1.00  0.75           H  
ATOM   1953 2HG  GLN A 126     -13.062   5.085 -15.297  1.00  0.75           H  
ATOM   1954 1HE2 GLN A 126     -10.673   2.237 -15.959  1.00  0.75           H  
ATOM   1955 2HE2 GLN A 126     -10.457   3.915 -15.481  1.00  0.75           H  
ATOM   1956  N   ASP A 127     -16.161   5.652 -19.231  1.00  0.73           N  
ATOM   1957  CA  ASP A 127     -16.815   6.372 -20.310  1.00  0.73           C  
ATOM   1958  C   ASP A 127     -18.319   6.091 -20.362  1.00  0.73           C  
ATOM   1959  O   ASP A 127     -19.004   6.506 -21.302  1.00  0.73           O  
ATOM   1960  CB  ASP A 127     -16.152   6.034 -21.647  1.00  0.73           C  
ATOM   1961  CG  ASP A 127     -14.709   6.546 -21.764  1.00  0.73           C  
ATOM   1962  OD1 ASP A 127     -14.465   7.667 -21.390  1.00  0.73           O  
ATOM   1963  OD2 ASP A 127     -13.869   5.813 -22.240  1.00  0.73           O  
ATOM   1964  H   ASP A 127     -16.169   4.635 -19.265  1.00  0.73           H  
ATOM   1965  HA  ASP A 127     -16.687   7.439 -20.138  1.00  0.73           H  
ATOM   1966 1HB  ASP A 127     -16.124   4.958 -21.752  1.00  0.73           H  
ATOM   1967 2HB  ASP A 127     -16.748   6.433 -22.467  1.00  0.73           H  
ATOM   1968  N   TRP A 128     -18.845   5.371 -19.371  1.00  0.70           N  
ATOM   1969  CA  TRP A 128     -20.270   5.080 -19.364  1.00  0.70           C  
ATOM   1970  C   TRP A 128     -21.016   6.314 -18.867  1.00  0.70           C  
ATOM   1971  O   TRP A 128     -20.711   6.844 -17.793  1.00  0.70           O  
ATOM   1972  CB  TRP A 128     -20.596   3.867 -18.494  1.00  0.70           C  
ATOM   1973  CG  TRP A 128     -22.045   3.495 -18.539  1.00  0.70           C  
ATOM   1974  CD1 TRP A 128     -22.809   3.320 -19.657  1.00  0.70           C  
ATOM   1975  CD2 TRP A 128     -22.937   3.308 -17.414  1.00  0.70           C  
ATOM   1976  NE1 TRP A 128     -24.097   3.016 -19.304  1.00  0.70           N  
ATOM   1977  CE2 TRP A 128     -24.190   3.007 -17.934  1.00  0.70           C  
ATOM   1978  CE3 TRP A 128     -22.776   3.384 -16.026  1.00  0.70           C  
ATOM   1979  CZ2 TRP A 128     -25.271   2.772 -17.122  1.00  0.70           C  
ATOM   1980  CZ3 TRP A 128     -23.877   3.162 -15.222  1.00  0.70           C  
ATOM   1981  CH2 TRP A 128     -25.081   2.872 -15.749  1.00  0.70           C  
ATOM   1982  H   TRP A 128     -18.273   5.043 -18.594  1.00  0.70           H  
ATOM   1983  HA  TRP A 128     -20.589   4.865 -20.384  1.00  0.70           H  
ATOM   1984 1HB  TRP A 128     -19.999   3.014 -18.830  1.00  0.70           H  
ATOM   1985 2HB  TRP A 128     -20.314   4.074 -17.460  1.00  0.70           H  
ATOM   1986  HD1 TRP A 128     -22.447   3.406 -20.679  1.00  0.70           H  
ATOM   1987  HE1 TRP A 128     -24.862   2.840 -19.941  1.00  0.70           H  
ATOM   1988  HE3 TRP A 128     -21.809   3.624 -15.594  1.00  0.70           H  
ATOM   1989  HZ2 TRP A 128     -26.252   2.536 -17.530  1.00  0.70           H  
ATOM   1990  HZ3 TRP A 128     -23.761   3.221 -14.163  1.00  0.70           H  
ATOM   1991  HH2 TRP A 128     -25.914   2.720 -15.078  1.00  0.70           H  
ATOM   1992  N   THR A 129     -21.976   6.773 -19.655  1.00  0.67           N  
ATOM   1993  CA  THR A 129     -22.746   7.973 -19.356  1.00  0.67           C  
ATOM   1994  C   THR A 129     -24.258   7.735 -19.509  1.00  0.67           C  
ATOM   1995  O   THR A 129     -24.800   8.028 -20.572  1.00  0.67           O  
ATOM   1996  CB  THR A 129     -22.314   9.135 -20.267  1.00  0.67           C  
ATOM   1997  OG1 THR A 129     -22.447   8.743 -21.641  1.00  0.67           O  
ATOM   1998  CG2 THR A 129     -20.851   9.527 -19.997  1.00  0.67           C  
ATOM   1999  H   THR A 129     -22.163   6.278 -20.516  1.00  0.67           H  
ATOM   2000  HA  THR A 129     -22.511   8.278 -18.345  1.00  0.67           H  
ATOM   2001  HB  THR A 129     -22.958   9.993 -20.077  1.00  0.67           H  
ATOM   2002  HG1 THR A 129     -21.787   8.073 -21.849  1.00  0.67           H  
ATOM   2003 1HG2 THR A 129     -20.573  10.354 -20.648  1.00  0.67           H  
ATOM   2004 2HG2 THR A 129     -20.745   9.832 -18.963  1.00  0.67           H  
ATOM   2005 3HG2 THR A 129     -20.193   8.684 -20.193  1.00  0.67           H  
ATOM   2006  N   PRO A 130     -24.954   7.169 -18.505  1.00  0.65           N  
ATOM   2007  CA  PRO A 130     -26.345   6.741 -18.575  1.00  0.65           C  
ATOM   2008  C   PRO A 130     -27.329   7.888 -18.742  1.00  0.65           C  
ATOM   2009  O   PRO A 130     -27.099   8.990 -18.242  1.00  0.65           O  
ATOM   2010  CB  PRO A 130     -26.554   6.083 -17.213  1.00  0.65           C  
ATOM   2011  CG  PRO A 130     -25.514   6.693 -16.300  1.00  0.65           C  
ATOM   2012  CD  PRO A 130     -24.334   6.993 -17.179  1.00  0.65           C  
ATOM   2013  HA  PRO A 130     -26.459   6.010 -19.389  1.00  0.65           H  
ATOM   2014 1HB  PRO A 130     -27.584   6.271 -16.875  1.00  0.65           H  
ATOM   2015 2HB  PRO A 130     -26.454   5.048 -17.317  1.00  0.65           H  
ATOM   2016 1HG  PRO A 130     -25.909   7.602 -15.825  1.00  0.65           H  
ATOM   2017 2HG  PRO A 130     -25.265   5.996 -15.487  1.00  0.65           H  
ATOM   2018 1HD  PRO A 130     -23.916   7.926 -16.812  1.00  0.65           H  
ATOM   2019 2HD  PRO A 130     -23.603   6.174 -17.182  1.00  0.65           H  
ATOM   2020  N   ASP A 131     -28.454   7.616 -19.407  1.00  0.63           N  
ATOM   2021  CA  ASP A 131     -29.506   8.621 -19.523  1.00  0.63           C  
ATOM   2022  C   ASP A 131     -29.976   9.003 -18.130  1.00  0.63           C  
ATOM   2023  O   ASP A 131     -30.232   8.125 -17.298  1.00  0.63           O  
ATOM   2024  CB  ASP A 131     -30.694   8.087 -20.327  1.00  0.63           C  
ATOM   2025  CG  ASP A 131     -30.439   7.908 -21.834  1.00  0.63           C  
ATOM   2026  OD1 ASP A 131     -29.433   8.360 -22.321  1.00  0.63           O  
ATOM   2027  OD2 ASP A 131     -31.272   7.313 -22.478  1.00  0.63           O  
ATOM   2028  H   ASP A 131     -28.585   6.704 -19.820  1.00  0.63           H  
ATOM   2029  HA  ASP A 131     -29.101   9.508 -20.012  1.00  0.63           H  
ATOM   2030 1HB  ASP A 131     -30.992   7.124 -19.917  1.00  0.63           H  
ATOM   2031 2HB  ASP A 131     -31.542   8.763 -20.195  1.00  0.63           H  
ATOM   2032  N   ALA A 132     -30.128  10.295 -17.877  1.00  0.63           N  
ATOM   2033  CA  ALA A 132     -30.544  10.703 -16.550  1.00  0.63           C  
ATOM   2034  C   ALA A 132     -31.900  10.147 -16.190  1.00  0.63           C  
ATOM   2035  O   ALA A 132     -32.819  10.156 -17.014  1.00  0.63           O  
ATOM   2036  CB  ALA A 132     -30.591  12.211 -16.440  1.00  0.63           C  
ATOM   2037  H   ALA A 132     -29.918  10.985 -18.584  1.00  0.63           H  
ATOM   2038  HA  ALA A 132     -29.819  10.316 -15.850  1.00  0.63           H  
ATOM   2039 1HB  ALA A 132     -30.875  12.483 -15.421  1.00  0.63           H  
ATOM   2040 2HB  ALA A 132     -29.611  12.623 -16.667  1.00  0.63           H  
ATOM   2041 3HB  ALA A 132     -31.322  12.604 -17.140  1.00  0.63           H  
ATOM   2042  N   GLY A 133     -32.028   9.677 -14.957  1.00  0.63           N  
ATOM   2043  CA  GLY A 133     -33.308   9.212 -14.437  1.00  0.63           C  
ATOM   2044  C   GLY A 133     -33.768   7.834 -14.924  1.00  0.63           C  
ATOM   2045  O   GLY A 133     -34.894   7.433 -14.640  1.00  0.63           O  
ATOM   2046  H   GLY A 133     -31.210   9.700 -14.345  1.00  0.63           H  
ATOM   2047 1HA  GLY A 133     -33.261   9.209 -13.354  1.00  0.63           H  
ATOM   2048 2HA  GLY A 133     -34.068   9.945 -14.698  1.00  0.63           H  
ATOM   2049  N   LYS A 134     -32.939   7.101 -15.664  1.00  0.62           N  
ATOM   2050  CA  LYS A 134     -33.399   5.824 -16.212  1.00  0.62           C  
ATOM   2051  C   LYS A 134     -33.403   4.587 -15.319  1.00  0.62           C  
ATOM   2052  O   LYS A 134     -34.330   3.783 -15.397  1.00  0.62           O  
ATOM   2053  CB  LYS A 134     -32.588   5.455 -17.446  1.00  0.62           C  
ATOM   2054  CG  LYS A 134     -33.040   4.136 -18.104  1.00  0.62           C  
ATOM   2055  CD  LYS A 134     -32.307   3.857 -19.411  1.00  0.62           C  
ATOM   2056  CE  LYS A 134     -32.795   2.555 -20.034  1.00  0.62           C  
ATOM   2057  NZ  LYS A 134     -32.080   2.215 -21.293  1.00  0.62           N  
ATOM   2058  H   LYS A 134     -32.005   7.449 -15.901  1.00  0.62           H  
ATOM   2059  HA  LYS A 134     -34.428   5.978 -16.535  1.00  0.62           H  
ATOM   2060 1HB  LYS A 134     -32.653   6.258 -18.179  1.00  0.62           H  
ATOM   2061 2HB  LYS A 134     -31.535   5.356 -17.166  1.00  0.62           H  
ATOM   2062 1HG  LYS A 134     -32.836   3.313 -17.417  1.00  0.62           H  
ATOM   2063 2HG  LYS A 134     -34.112   4.166 -18.291  1.00  0.62           H  
ATOM   2064 1HD  LYS A 134     -32.478   4.675 -20.112  1.00  0.62           H  
ATOM   2065 2HD  LYS A 134     -31.239   3.785 -19.227  1.00  0.62           H  
ATOM   2066 1HE  LYS A 134     -32.650   1.744 -19.323  1.00  0.62           H  
ATOM   2067 2HE  LYS A 134     -33.857   2.653 -20.251  1.00  0.62           H  
ATOM   2068 1HZ  LYS A 134     -32.438   1.346 -21.656  1.00  0.62           H  
ATOM   2069 2HZ  LYS A 134     -32.200   2.940 -21.975  1.00  0.62           H  
ATOM   2070 3HZ  LYS A 134     -31.076   2.084 -21.102  1.00  0.62           H  
ATOM   2071  N   TYR A 135     -32.378   4.376 -14.509  1.00  0.62           N  
ATOM   2072  CA  TYR A 135     -32.265   3.081 -13.842  1.00  0.62           C  
ATOM   2073  C   TYR A 135     -32.839   2.962 -12.445  1.00  0.62           C  
ATOM   2074  O   TYR A 135     -32.729   3.851 -11.606  1.00  0.62           O  
ATOM   2075  CB  TYR A 135     -30.802   2.658 -13.810  1.00  0.62           C  
ATOM   2076  CG  TYR A 135     -30.281   2.440 -15.167  1.00  0.62           C  
ATOM   2077  CD1 TYR A 135     -29.421   3.363 -15.698  1.00  0.62           C  
ATOM   2078  CD2 TYR A 135     -30.703   1.362 -15.918  1.00  0.62           C  
ATOM   2079  CE1 TYR A 135     -28.970   3.211 -16.968  1.00  0.62           C  
ATOM   2080  CE2 TYR A 135     -30.251   1.212 -17.209  1.00  0.62           C  
ATOM   2081  CZ  TYR A 135     -29.372   2.147 -17.727  1.00  0.62           C  
ATOM   2082  OH  TYR A 135     -28.894   2.053 -19.014  1.00  0.62           O  
ATOM   2083  H   TYR A 135     -31.663   5.084 -14.402  1.00  0.62           H  
ATOM   2084  HA  TYR A 135     -32.790   2.354 -14.450  1.00  0.62           H  
ATOM   2085 1HB  TYR A 135     -30.205   3.432 -13.336  1.00  0.62           H  
ATOM   2086 2HB  TYR A 135     -30.688   1.734 -13.235  1.00  0.62           H  
ATOM   2087  HD1 TYR A 135     -29.105   4.227 -15.105  1.00  0.62           H  
ATOM   2088  HD2 TYR A 135     -31.396   0.646 -15.494  1.00  0.62           H  
ATOM   2089  HE1 TYR A 135     -28.305   3.933 -17.391  1.00  0.62           H  
ATOM   2090  HE2 TYR A 135     -30.582   0.364 -17.816  1.00  0.62           H  
ATOM   2091  HH  TYR A 135     -29.413   1.396 -19.523  1.00  0.62           H  
ATOM   2092  N   TRP A 136     -33.418   1.810 -12.182  1.00  0.61           N  
ATOM   2093  CA  TRP A 136     -33.877   1.449 -10.866  1.00  0.61           C  
ATOM   2094  C   TRP A 136     -32.676   0.866 -10.141  1.00  0.61           C  
ATOM   2095  O   TRP A 136     -32.295   1.370  -9.083  1.00  0.61           O  
ATOM   2096  CB  TRP A 136     -35.112   0.545 -10.990  1.00  0.61           C  
ATOM   2097  CG  TRP A 136     -35.582  -0.156  -9.763  1.00  0.61           C  
ATOM   2098  CD1 TRP A 136     -36.152   0.375  -8.645  1.00  0.61           C  
ATOM   2099  CD2 TRP A 136     -35.602  -1.598  -9.580  1.00  0.61           C  
ATOM   2100  NE1 TRP A 136     -36.475  -0.629  -7.760  1.00  0.61           N  
ATOM   2101  CE2 TRP A 136     -36.147  -1.840  -8.318  1.00  0.61           C  
ATOM   2102  CE3 TRP A 136     -35.200  -2.695 -10.387  1.00  0.61           C  
ATOM   2103  CZ2 TRP A 136     -36.298  -3.124  -7.817  1.00  0.61           C  
ATOM   2104  CZ3 TRP A 136     -35.362  -3.986  -9.886  1.00  0.61           C  
ATOM   2105  CH2 TRP A 136     -35.894  -4.190  -8.627  1.00  0.61           C  
ATOM   2106  H   TRP A 136     -33.503   1.107 -12.909  1.00  0.61           H  
ATOM   2107  HA  TRP A 136     -34.187   2.352 -10.340  1.00  0.61           H  
ATOM   2108 1HB  TRP A 136     -35.948   1.142 -11.362  1.00  0.61           H  
ATOM   2109 2HB  TRP A 136     -34.921  -0.218 -11.732  1.00  0.61           H  
ATOM   2110  HD1 TRP A 136     -36.315   1.437  -8.466  1.00  0.61           H  
ATOM   2111  HE1 TRP A 136     -36.903  -0.488  -6.831  1.00  0.61           H  
ATOM   2112  HE3 TRP A 136     -34.775  -2.528 -11.380  1.00  0.61           H  
ATOM   2113  HZ2 TRP A 136     -36.723  -3.307  -6.831  1.00  0.61           H  
ATOM   2114  HZ3 TRP A 136     -35.055  -4.829 -10.509  1.00  0.61           H  
ATOM   2115  HH2 TRP A 136     -36.007  -5.202  -8.254  1.00  0.61           H  
ATOM   2116  N   LEU A 137     -32.051  -0.158 -10.723  1.00  0.62           N  
ATOM   2117  CA  LEU A 137     -30.843  -0.679 -10.086  1.00  0.62           C  
ATOM   2118  C   LEU A 137     -29.630  -0.693 -11.024  1.00  0.62           C  
ATOM   2119  O   LEU A 137     -29.721  -1.146 -12.165  1.00  0.62           O  
ATOM   2120  CB  LEU A 137     -31.058  -2.095  -9.539  1.00  0.62           C  
ATOM   2121  CG  LEU A 137     -32.133  -2.276  -8.452  1.00  0.62           C  
ATOM   2122  CD1 LEU A 137     -32.306  -3.754  -8.137  1.00  0.62           C  
ATOM   2123  CD2 LEU A 137     -31.749  -1.528  -7.219  1.00  0.62           C  
ATOM   2124  H   LEU A 137     -32.404  -0.527 -11.606  1.00  0.62           H  
ATOM   2125  HA  LEU A 137     -30.597  -0.038  -9.248  1.00  0.62           H  
ATOM   2126 1HB  LEU A 137     -31.290  -2.763 -10.367  1.00  0.62           H  
ATOM   2127 2HB  LEU A 137     -30.121  -2.391  -9.100  1.00  0.62           H  
ATOM   2128  HG  LEU A 137     -33.049  -1.893  -8.810  1.00  0.62           H  
ATOM   2129 1HD1 LEU A 137     -33.084  -3.870  -7.381  1.00  0.62           H  
ATOM   2130 2HD1 LEU A 137     -32.592  -4.294  -9.036  1.00  0.62           H  
ATOM   2131 3HD1 LEU A 137     -31.381  -4.154  -7.754  1.00  0.62           H  
ATOM   2132 1HD2 LEU A 137     -32.524  -1.649  -6.459  1.00  0.62           H  
ATOM   2133 2HD2 LEU A 137     -30.800  -1.913  -6.841  1.00  0.62           H  
ATOM   2134 3HD2 LEU A 137     -31.641  -0.475  -7.459  1.00  0.62           H  
ATOM   2135  N   ILE A 138     -28.489  -0.263 -10.507  1.00  0.62           N  
ATOM   2136  CA  ILE A 138     -27.229  -0.334 -11.245  1.00  0.62           C  
ATOM   2137  C   ILE A 138     -26.322  -1.270 -10.488  1.00  0.62           C  
ATOM   2138  O   ILE A 138     -26.070  -1.030  -9.323  1.00  0.62           O  
ATOM   2139  CB  ILE A 138     -26.552   1.062 -11.374  1.00  0.62           C  
ATOM   2140  CG1 ILE A 138     -27.471   2.053 -12.147  1.00  0.62           C  
ATOM   2141  CG2 ILE A 138     -25.139   0.969 -11.999  1.00  0.62           C  
ATOM   2142  CD1 ILE A 138     -26.986   3.476 -12.145  1.00  0.62           C  
ATOM   2143  H   ILE A 138     -28.503   0.119  -9.558  1.00  0.62           H  
ATOM   2144  HA  ILE A 138     -27.404  -0.759 -12.222  1.00  0.62           H  
ATOM   2145  HB  ILE A 138     -26.449   1.468 -10.382  1.00  0.62           H  
ATOM   2146 1HG1 ILE A 138     -27.548   1.764 -13.154  1.00  0.62           H  
ATOM   2147 2HG1 ILE A 138     -28.458   2.021 -11.706  1.00  0.62           H  
ATOM   2148 1HG2 ILE A 138     -24.694   1.959 -12.024  1.00  0.62           H  
ATOM   2149 2HG2 ILE A 138     -24.517   0.308 -11.395  1.00  0.62           H  
ATOM   2150 3HG2 ILE A 138     -25.188   0.584 -13.000  1.00  0.62           H  
ATOM   2151 1HD1 ILE A 138     -27.686   4.108 -12.701  1.00  0.62           H  
ATOM   2152 2HD1 ILE A 138     -26.917   3.837 -11.125  1.00  0.62           H  
ATOM   2153 3HD1 ILE A 138     -26.009   3.526 -12.614  1.00  0.62           H  
ATOM   2154  N   TRP A 139     -25.863  -2.338 -11.114  1.00  0.64           N  
ATOM   2155  CA  TRP A 139     -25.008  -3.296 -10.421  1.00  0.64           C  
ATOM   2156  C   TRP A 139     -23.594  -3.293 -10.975  1.00  0.64           C  
ATOM   2157  O   TRP A 139     -23.408  -3.236 -12.184  1.00  0.64           O  
ATOM   2158  CB  TRP A 139     -25.630  -4.707 -10.548  1.00  0.64           C  
ATOM   2159  CG  TRP A 139     -26.852  -4.879  -9.691  1.00  0.64           C  
ATOM   2160  CD1 TRP A 139     -28.068  -4.351  -9.923  1.00  0.64           C  
ATOM   2161  CD2 TRP A 139     -26.994  -5.678  -8.479  1.00  0.64           C  
ATOM   2162  NE1 TRP A 139     -28.940  -4.729  -8.938  1.00  0.64           N  
ATOM   2163  CE2 TRP A 139     -28.305  -5.533  -8.054  1.00  0.64           C  
ATOM   2164  CE3 TRP A 139     -26.125  -6.488  -7.738  1.00  0.64           C  
ATOM   2165  CZ2 TRP A 139     -28.782  -6.153  -6.913  1.00  0.64           C  
ATOM   2166  CZ3 TRP A 139     -26.617  -7.131  -6.607  1.00  0.64           C  
ATOM   2167  CH2 TRP A 139     -27.907  -6.962  -6.200  1.00  0.64           C  
ATOM   2168  H   TRP A 139     -26.122  -2.502 -12.085  1.00  0.64           H  
ATOM   2169  HA  TRP A 139     -24.968  -3.029  -9.369  1.00  0.64           H  
ATOM   2170 1HB  TRP A 139     -25.906  -4.893 -11.588  1.00  0.64           H  
ATOM   2171 2HB  TRP A 139     -24.898  -5.450 -10.264  1.00  0.64           H  
ATOM   2172  HD1 TRP A 139     -28.321  -3.711 -10.771  1.00  0.64           H  
ATOM   2173  HE1 TRP A 139     -29.908  -4.460  -8.892  1.00  0.64           H  
ATOM   2174  HE3 TRP A 139     -25.101  -6.615  -8.042  1.00  0.64           H  
ATOM   2175  HZ2 TRP A 139     -29.801  -6.025  -6.585  1.00  0.64           H  
ATOM   2176  HZ3 TRP A 139     -25.946  -7.763  -6.049  1.00  0.64           H  
ATOM   2177  HH2 TRP A 139     -28.252  -7.479  -5.299  1.00  0.64           H  
ATOM   2178  N   CYS A 140     -22.606  -3.397 -10.092  1.00  0.66           N  
ATOM   2179  CA  CYS A 140     -21.201  -3.529 -10.491  1.00  0.66           C  
ATOM   2180  C   CYS A 140     -20.570  -4.809  -9.975  1.00  0.66           C  
ATOM   2181  O   CYS A 140     -20.273  -4.964  -8.783  1.00  0.66           O  
ATOM   2182  CB  CYS A 140     -20.385  -2.339 -10.018  1.00  0.66           C  
ATOM   2183  SG  CYS A 140     -18.616  -2.513 -10.348  1.00  0.66           S  
ATOM   2184  H   CYS A 140     -22.841  -3.371  -9.106  1.00  0.66           H  
ATOM   2185  HA  CYS A 140     -21.162  -3.550 -11.580  1.00  0.66           H  
ATOM   2186 1HB  CYS A 140     -20.737  -1.432 -10.510  1.00  0.66           H  
ATOM   2187 2HB  CYS A 140     -20.518  -2.207  -8.949  1.00  0.66           H  
ATOM   2188  N   GLN A 141     -20.319  -5.734 -10.876  1.00  0.68           N  
ATOM   2189  CA  GLN A 141     -19.841  -7.042 -10.446  1.00  0.68           C  
ATOM   2190  C   GLN A 141     -18.335  -7.158 -10.372  1.00  0.68           C  
ATOM   2191  O   GLN A 141     -17.709  -7.671 -11.298  1.00  0.68           O  
ATOM   2192  CB  GLN A 141     -20.356  -8.108 -11.362  1.00  0.68           C  
ATOM   2193  CG  GLN A 141     -21.847  -8.178 -11.452  1.00  0.68           C  
ATOM   2194  CD  GLN A 141     -22.449  -8.584 -10.169  1.00  0.68           C  
ATOM   2195  OE1 GLN A 141     -22.170  -9.684  -9.682  1.00  0.68           O  
ATOM   2196  NE2 GLN A 141     -23.289  -7.739  -9.613  1.00  0.68           N  
ATOM   2197  H   GLN A 141     -20.505  -5.527 -11.868  1.00  0.68           H  
ATOM   2198  HA  GLN A 141     -20.233  -7.233  -9.450  1.00  0.68           H  
ATOM   2199 1HB  GLN A 141     -19.974  -7.928 -12.374  1.00  0.68           H  
ATOM   2200 2HB  GLN A 141     -19.981  -9.078 -11.037  1.00  0.68           H  
ATOM   2201 1HG  GLN A 141     -22.235  -7.190 -11.723  1.00  0.68           H  
ATOM   2202 2HG  GLN A 141     -22.121  -8.895 -12.226  1.00  0.68           H  
ATOM   2203 1HE2 GLN A 141     -23.750  -7.963  -8.758  1.00  0.68           H  
ATOM   2204 2HE2 GLN A 141     -23.483  -6.871 -10.070  1.00  0.68           H  
ATOM   2205  N   TRP A 142     -17.747  -6.677  -9.280  1.00  0.70           N  
ATOM   2206  CA  TRP A 142     -16.286  -6.647  -9.123  1.00  0.70           C  
ATOM   2207  C   TRP A 142     -15.622  -5.828 -10.212  1.00  0.70           C  
ATOM   2208  O   TRP A 142     -14.540  -6.170 -10.688  1.00  0.70           O  
ATOM   2209  CB  TRP A 142     -15.652  -8.051  -9.198  1.00  0.70           C  
ATOM   2210  CG  TRP A 142     -16.021  -9.066  -8.162  1.00  0.70           C  
ATOM   2211  CD1 TRP A 142     -15.605  -9.074  -6.889  1.00  0.70           C  
ATOM   2212  CD2 TRP A 142     -16.817 -10.257  -8.322  1.00  0.70           C  
ATOM   2213  NE1 TRP A 142     -16.064 -10.174  -6.243  1.00  0.70           N  
ATOM   2214  CE2 TRP A 142     -16.803 -10.914  -7.093  1.00  0.70           C  
ATOM   2215  CE3 TRP A 142     -17.512 -10.818  -9.391  1.00  0.70           C  
ATOM   2216  CZ2 TRP A 142     -17.454 -12.117  -6.891  1.00  0.70           C  
ATOM   2217  CZ3 TRP A 142     -18.170 -12.019  -9.188  1.00  0.70           C  
ATOM   2218  CH2 TRP A 142     -18.135 -12.654  -7.969  1.00  0.70           C  
ATOM   2219  H   TRP A 142     -18.326  -6.261  -8.542  1.00  0.70           H  
ATOM   2220  HA  TRP A 142     -16.037  -6.194  -8.166  1.00  0.70           H  
ATOM   2221 1HB  TRP A 142     -15.809  -8.493 -10.170  1.00  0.70           H  
ATOM   2222 2HB  TRP A 142     -14.574  -7.915  -9.108  1.00  0.70           H  
ATOM   2223  HD1 TRP A 142     -14.971  -8.326  -6.456  1.00  0.70           H  
ATOM   2224  HE1 TRP A 142     -15.872 -10.406  -5.282  1.00  0.70           H  
ATOM   2225  HE3 TRP A 142     -17.537 -10.320 -10.363  1.00  0.70           H  
ATOM   2226  HZ2 TRP A 142     -17.442 -12.634  -5.931  1.00  0.70           H  
ATOM   2227  HZ3 TRP A 142     -18.718 -12.452 -10.018  1.00  0.70           H  
ATOM   2228  HH2 TRP A 142     -18.663 -13.600  -7.847  1.00  0.70           H  
ATOM   2229  N   CYS A 143     -16.263  -4.745 -10.620  1.00  0.71           N  
ATOM   2230  CA  CYS A 143     -15.688  -3.922 -11.658  1.00  0.71           C  
ATOM   2231  C   CYS A 143     -15.033  -2.641 -11.117  1.00  0.71           C  
ATOM   2232  O   CYS A 143     -14.192  -2.032 -11.781  1.00  0.71           O  
ATOM   2233  CB  CYS A 143     -16.767  -3.678 -12.730  1.00  0.71           C  
ATOM   2234  SG  CYS A 143     -18.275  -2.570 -12.346  1.00  0.71           S  
ATOM   2235  H   CYS A 143     -17.157  -4.512 -10.215  1.00  0.71           H  
ATOM   2236  HA  CYS A 143     -14.906  -4.501 -12.146  1.00  0.71           H  
ATOM   2237 1HB  CYS A 143     -16.294  -3.295 -13.630  1.00  0.71           H  
ATOM   2238 2HB  CYS A 143     -17.161  -4.653 -12.981  1.00  0.71           H  
ATOM   2239  N   VAL A 144     -15.323  -2.282  -9.863  1.00  0.71           N  
ATOM   2240  CA  VAL A 144     -14.745  -1.066  -9.302  1.00  0.71           C  
ATOM   2241  C   VAL A 144     -13.250  -1.222  -9.034  1.00  0.71           C  
ATOM   2242  O   VAL A 144     -12.495  -0.254  -9.109  1.00  0.71           O  
ATOM   2243  CB  VAL A 144     -15.479  -0.580  -8.017  1.00  0.71           C  
ATOM   2244  CG1 VAL A 144     -16.892  -0.159  -8.287  1.00  0.71           C  
ATOM   2245  CG2 VAL A 144     -15.481  -1.648  -7.017  1.00  0.71           C  
ATOM   2246  H   VAL A 144     -15.977  -2.830  -9.325  1.00  0.71           H  
ATOM   2247  HA  VAL A 144     -14.864  -0.285 -10.044  1.00  0.71           H  
ATOM   2248  HB  VAL A 144     -14.949   0.275  -7.627  1.00  0.71           H  
ATOM   2249 1HG1 VAL A 144     -17.344   0.196  -7.366  1.00  0.71           H  
ATOM   2250 2HG1 VAL A 144     -16.920   0.635  -9.028  1.00  0.71           H  
ATOM   2251 3HG1 VAL A 144     -17.413  -0.969  -8.623  1.00  0.71           H  
ATOM   2252 1HG2 VAL A 144     -15.963  -1.305  -6.107  1.00  0.71           H  
ATOM   2253 2HG2 VAL A 144     -16.011  -2.523  -7.405  1.00  0.71           H  
ATOM   2254 3HG2 VAL A 144     -14.465  -1.904  -6.805  1.00  0.71           H  
ATOM   2255  N   GLY A 145     -12.787  -2.450  -8.806  1.00  0.71           N  
ATOM   2256  CA  GLY A 145     -11.373  -2.736  -8.576  1.00  0.71           C  
ATOM   2257  C   GLY A 145     -10.466  -2.336  -9.746  1.00  0.71           C  
ATOM   2258  O   GLY A 145      -9.244  -2.268  -9.595  1.00  0.71           O  
ATOM   2259  H   GLY A 145     -13.430  -3.235  -8.712  1.00  0.71           H  
ATOM   2260 1HA  GLY A 145     -11.046  -2.224  -7.671  1.00  0.71           H  
ATOM   2261 2HA  GLY A 145     -11.262  -3.803  -8.380  1.00  0.71           H  
ATOM   2262  N   HIS A 146     -11.028  -2.095 -10.937  1.00  0.70           N  
ATOM   2263  CA  HIS A 146     -10.186  -1.686 -12.053  1.00  0.70           C  
ATOM   2264  C   HIS A 146     -10.096  -0.179 -12.238  1.00  0.70           C  
ATOM   2265  O   HIS A 146      -9.428   0.292 -13.160  1.00  0.70           O  
ATOM   2266  CB  HIS A 146     -10.668  -2.289 -13.361  1.00  0.70           C  
ATOM   2267  CG  HIS A 146     -10.459  -3.751 -13.484  1.00  0.70           C  
ATOM   2268  ND1 HIS A 146      -9.201  -4.304 -13.522  1.00  0.70           N  
ATOM   2269  CD2 HIS A 146     -11.327  -4.779 -13.617  1.00  0.70           C  
ATOM   2270  CE1 HIS A 146      -9.297  -5.608 -13.668  1.00  0.70           C  
ATOM   2271  NE2 HIS A 146     -10.572  -5.927 -13.743  1.00  0.70           N  
ATOM   2272  H   HIS A 146     -12.041  -2.156 -11.071  1.00  0.70           H  
ATOM   2273  HA  HIS A 146      -9.171  -2.044 -11.885  1.00  0.70           H  
ATOM   2274 1HB  HIS A 146     -11.739  -2.089 -13.466  1.00  0.70           H  
ATOM   2275 2HB  HIS A 146     -10.162  -1.796 -14.190  1.00  0.70           H  
ATOM   2276  HD1 HIS A 146      -8.333  -3.802 -13.445  1.00  0.70           H  
ATOM   2277  HD2 HIS A 146     -12.417  -4.832 -13.655  1.00  0.70           H  
ATOM   2278  HE1 HIS A 146      -8.402  -6.220 -13.717  1.00  0.70           H  
ATOM   2279  N   LEU A 147     -10.812   0.582 -11.427  1.00  0.70           N  
ATOM   2280  CA  LEU A 147     -10.776   2.035 -11.518  1.00  0.70           C  
ATOM   2281  C   LEU A 147     -10.099   2.651 -10.281  1.00  0.70           C  
ATOM   2282  O   LEU A 147     -10.342   2.172  -9.181  1.00  0.70           O  
ATOM   2283  CB  LEU A 147     -12.198   2.571 -11.634  1.00  0.70           C  
ATOM   2284  CG  LEU A 147     -12.799   2.699 -13.001  1.00  0.70           C  
ATOM   2285  CD1 LEU A 147     -12.912   1.341 -13.641  1.00  0.70           C  
ATOM   2286  CD2 LEU A 147     -14.169   3.356 -12.876  1.00  0.70           C  
ATOM   2287  H   LEU A 147     -11.370   0.154 -10.688  1.00  0.70           H  
ATOM   2288  HA  LEU A 147     -10.259   2.296 -12.431  1.00  0.70           H  
ATOM   2289 1HB  LEU A 147     -12.829   1.903 -11.086  1.00  0.70           H  
ATOM   2290 2HB  LEU A 147     -12.228   3.558 -11.181  1.00  0.70           H  
ATOM   2291  HG  LEU A 147     -12.174   3.328 -13.601  1.00  0.70           H  
ATOM   2292 1HD1 LEU A 147     -13.350   1.428 -14.622  1.00  0.70           H  
ATOM   2293 2HD1 LEU A 147     -11.947   0.912 -13.747  1.00  0.70           H  
ATOM   2294 3HD1 LEU A 147     -13.525   0.706 -13.016  1.00  0.70           H  
ATOM   2295 1HD2 LEU A 147     -14.614   3.470 -13.863  1.00  0.70           H  
ATOM   2296 2HD2 LEU A 147     -14.801   2.733 -12.265  1.00  0.70           H  
ATOM   2297 3HD2 LEU A 147     -14.064   4.334 -12.414  1.00  0.70           H  
ATOM   2298  N   PRO A 148      -9.243   3.682 -10.421  1.00  0.70           N  
ATOM   2299  CA  PRO A 148      -8.691   4.517  -9.353  1.00  0.70           C  
ATOM   2300  C   PRO A 148      -9.824   5.214  -8.605  1.00  0.70           C  
ATOM   2301  O   PRO A 148     -10.849   5.518  -9.218  1.00  0.70           O  
ATOM   2302  CB  PRO A 148      -7.814   5.516 -10.126  1.00  0.70           C  
ATOM   2303  CG  PRO A 148      -7.455   4.806 -11.400  1.00  0.70           C  
ATOM   2304  CD  PRO A 148      -8.655   3.951 -11.737  1.00  0.70           C  
ATOM   2305  HA  PRO A 148      -8.102   3.893  -8.671  1.00  0.70           H  
ATOM   2306 1HB  PRO A 148      -8.377   6.444 -10.306  1.00  0.70           H  
ATOM   2307 2HB  PRO A 148      -6.936   5.792  -9.532  1.00  0.70           H  
ATOM   2308 1HG  PRO A 148      -7.230   5.536 -12.195  1.00  0.70           H  
ATOM   2309 2HG  PRO A 148      -6.537   4.212 -11.250  1.00  0.70           H  
ATOM   2310 1HD  PRO A 148      -9.357   4.486 -12.364  1.00  0.70           H  
ATOM   2311 2HD  PRO A 148      -8.277   3.033 -12.206  1.00  0.70           H  
ATOM   2312  N   ASP A 149      -9.644   5.526  -7.315  1.00  0.69           N  
ATOM   2313  CA  ASP A 149     -10.685   6.210  -6.544  1.00  0.69           C  
ATOM   2314  C   ASP A 149     -11.319   7.389  -7.280  1.00  0.69           C  
ATOM   2315  O   ASP A 149     -12.540   7.517  -7.329  1.00  0.69           O  
ATOM   2316  CB  ASP A 149     -10.110   6.696  -5.213  1.00  0.69           C  
ATOM   2317  CG  ASP A 149      -8.871   7.660  -5.298  1.00  0.69           C  
ATOM   2318  OD1 ASP A 149      -8.379   7.939  -6.396  1.00  0.69           O  
ATOM   2319  OD2 ASP A 149      -8.441   8.108  -4.222  1.00  0.69           O  
ATOM   2320  H   ASP A 149      -8.793   5.259  -6.807  1.00  0.69           H  
ATOM   2321  HA  ASP A 149     -11.466   5.489  -6.324  1.00  0.69           H  
ATOM   2322 1HB  ASP A 149     -10.895   7.196  -4.648  1.00  0.69           H  
ATOM   2323 2HB  ASP A 149      -9.806   5.820  -4.642  1.00  0.69           H  
ATOM   2324  N   ALA A 150     -10.501   8.247  -7.872  1.00  0.69           N  
ATOM   2325  CA  ALA A 150     -10.999   9.427  -8.574  1.00  0.69           C  
ATOM   2326  C   ALA A 150     -11.955   9.077  -9.715  1.00  0.69           C  
ATOM   2327  O   ALA A 150     -12.919   9.811  -9.976  1.00  0.69           O  
ATOM   2328  CB  ALA A 150      -9.834  10.220  -9.131  1.00  0.69           C  
ATOM   2329  H   ALA A 150      -9.501   8.088  -7.750  1.00  0.69           H  
ATOM   2330  HA  ALA A 150     -11.541  10.037  -7.853  1.00  0.69           H  
ATOM   2331 1HB  ALA A 150     -10.204  11.117  -9.623  1.00  0.69           H  
ATOM   2332 2HB  ALA A 150      -9.166  10.497  -8.312  1.00  0.69           H  
ATOM   2333 3HB  ALA A 150      -9.292   9.608  -9.851  1.00  0.69           H  
ATOM   2334  N   GLU A 151     -11.689   7.968 -10.410  1.00  0.67           N  
ATOM   2335  CA  GLU A 151     -12.521   7.597 -11.537  1.00  0.67           C  
ATOM   2336  C   GLU A 151     -13.754   6.902 -10.995  1.00  0.67           C  
ATOM   2337  O   GLU A 151     -14.836   7.017 -11.574  1.00  0.67           O  
ATOM   2338  CB  GLU A 151     -11.753   6.732 -12.537  1.00  0.67           C  
ATOM   2339  CG  GLU A 151     -10.587   7.459 -13.232  1.00  0.67           C  
ATOM   2340  CD  GLU A 151      -9.840   6.594 -14.232  1.00  0.67           C  
ATOM   2341  OE1 GLU A 151     -10.174   5.437 -14.343  1.00  0.67           O  
ATOM   2342  OE2 GLU A 151      -8.950   7.086 -14.877  1.00  0.67           O  
ATOM   2343  H   GLU A 151     -10.938   7.350 -10.118  1.00  0.67           H  
ATOM   2344  HA  GLU A 151     -12.837   8.502 -12.052  1.00  0.67           H  
ATOM   2345 1HB  GLU A 151     -11.351   5.859 -12.020  1.00  0.67           H  
ATOM   2346 2HB  GLU A 151     -12.434   6.371 -13.304  1.00  0.67           H  
ATOM   2347 1HG  GLU A 151     -10.978   8.336 -13.746  1.00  0.67           H  
ATOM   2348 2HG  GLU A 151      -9.891   7.800 -12.464  1.00  0.67           H  
ATOM   2349  N   LEU A 152     -13.606   6.215  -9.856  1.00  0.66           N  
ATOM   2350  CA  LEU A 152     -14.749   5.583  -9.215  1.00  0.66           C  
ATOM   2351  C   LEU A 152     -15.735   6.619  -8.747  1.00  0.66           C  
ATOM   2352  O   LEU A 152     -16.941   6.448  -8.903  1.00  0.66           O  
ATOM   2353  CB  LEU A 152     -14.331   4.721  -8.032  1.00  0.66           C  
ATOM   2354  CG  LEU A 152     -13.669   3.501  -8.401  1.00  0.66           C  
ATOM   2355  CD1 LEU A 152     -13.155   2.790  -7.202  1.00  0.66           C  
ATOM   2356  CD2 LEU A 152     -14.675   2.686  -9.121  1.00  0.66           C  
ATOM   2357  H   LEU A 152     -12.677   6.129  -9.440  1.00  0.66           H  
ATOM   2358  HA  LEU A 152     -15.238   4.944  -9.945  1.00  0.66           H  
ATOM   2359 1HB  LEU A 152     -13.662   5.287  -7.403  1.00  0.66           H  
ATOM   2360 2HB  LEU A 152     -15.216   4.467  -7.454  1.00  0.66           H  
ATOM   2361  HG  LEU A 152     -12.823   3.715  -9.035  1.00  0.66           H  
ATOM   2362 1HD1 LEU A 152     -12.684   1.877  -7.543  1.00  0.66           H  
ATOM   2363 2HD1 LEU A 152     -12.426   3.409  -6.698  1.00  0.66           H  
ATOM   2364 3HD1 LEU A 152     -13.972   2.557  -6.528  1.00  0.66           H  
ATOM   2365 1HD2 LEU A 152     -14.222   1.768  -9.414  1.00  0.66           H  
ATOM   2366 2HD2 LEU A 152     -15.511   2.494  -8.457  1.00  0.66           H  
ATOM   2367 3HD2 LEU A 152     -15.025   3.221  -9.994  1.00  0.66           H  
ATOM   2368  N   VAL A 153     -15.231   7.728  -8.228  1.00  0.64           N  
ATOM   2369  CA  VAL A 153     -16.122   8.780  -7.806  1.00  0.64           C  
ATOM   2370  C   VAL A 153     -16.862   9.333  -9.017  1.00  0.64           C  
ATOM   2371  O   VAL A 153     -18.084   9.477  -8.983  1.00  0.64           O  
ATOM   2372  CB  VAL A 153     -15.353   9.886  -7.068  1.00  0.64           C  
ATOM   2373  CG1 VAL A 153     -16.256  11.056  -6.834  1.00  0.64           C  
ATOM   2374  CG2 VAL A 153     -14.881   9.347  -5.701  1.00  0.64           C  
ATOM   2375  H   VAL A 153     -14.222   7.814  -8.099  1.00  0.64           H  
ATOM   2376  HA  VAL A 153     -16.851   8.358  -7.114  1.00  0.64           H  
ATOM   2377  HB  VAL A 153     -14.500  10.206  -7.672  1.00  0.64           H  
ATOM   2378 1HG1 VAL A 153     -15.711  11.834  -6.303  1.00  0.64           H  
ATOM   2379 2HG1 VAL A 153     -16.609  11.438  -7.789  1.00  0.64           H  
ATOM   2380 3HG1 VAL A 153     -17.086  10.728  -6.239  1.00  0.64           H  
ATOM   2381 1HG2 VAL A 153     -14.338  10.127  -5.161  1.00  0.64           H  
ATOM   2382 2HG2 VAL A 153     -15.749   9.037  -5.107  1.00  0.64           H  
ATOM   2383 3HG2 VAL A 153     -14.228   8.499  -5.850  1.00  0.64           H  
ATOM   2384  N   ALA A 154     -16.142   9.602 -10.118  1.00  0.62           N  
ATOM   2385  CA  ALA A 154     -16.814  10.098 -11.318  1.00  0.62           C  
ATOM   2386  C   ALA A 154     -17.856   9.090 -11.836  1.00  0.62           C  
ATOM   2387  O   ALA A 154     -18.974   9.468 -12.199  1.00  0.62           O  
ATOM   2388  CB  ALA A 154     -15.786  10.385 -12.394  1.00  0.62           C  
ATOM   2389  H   ALA A 154     -15.126   9.487 -10.114  1.00  0.62           H  
ATOM   2390  HA  ALA A 154     -17.333  11.019 -11.059  1.00  0.62           H  
ATOM   2391 1HB  ALA A 154     -16.283  10.778 -13.279  1.00  0.62           H  
ATOM   2392 2HB  ALA A 154     -15.066  11.112 -12.023  1.00  0.62           H  
ATOM   2393 3HB  ALA A 154     -15.268   9.460 -12.649  1.00  0.62           H  
ATOM   2394  N   PHE A 155     -17.512   7.798 -11.813  1.00  0.61           N  
ATOM   2395  CA  PHE A 155     -18.423   6.737 -12.230  1.00  0.61           C  
ATOM   2396  C   PHE A 155     -19.685   6.743 -11.392  1.00  0.61           C  
ATOM   2397  O   PHE A 155     -20.797   6.764 -11.931  1.00  0.61           O  
ATOM   2398  CB  PHE A 155     -17.721   5.373 -12.144  1.00  0.61           C  
ATOM   2399  CG  PHE A 155     -18.623   4.165 -12.282  1.00  0.61           C  
ATOM   2400  CD1 PHE A 155     -19.115   3.727 -13.503  1.00  0.61           C  
ATOM   2401  CD2 PHE A 155     -18.965   3.450 -11.133  1.00  0.61           C  
ATOM   2402  CE1 PHE A 155     -19.934   2.605 -13.565  1.00  0.61           C  
ATOM   2403  CE2 PHE A 155     -19.780   2.338 -11.190  1.00  0.61           C  
ATOM   2404  CZ  PHE A 155     -20.268   1.915 -12.404  1.00  0.61           C  
ATOM   2405  H   PHE A 155     -16.576   7.539 -11.515  1.00  0.61           H  
ATOM   2406  HA  PHE A 155     -18.702   6.913 -13.268  1.00  0.61           H  
ATOM   2407 1HB  PHE A 155     -16.949   5.313 -12.913  1.00  0.61           H  
ATOM   2408 2HB  PHE A 155     -17.220   5.300 -11.191  1.00  0.61           H  
ATOM   2409  HD1 PHE A 155     -18.855   4.269 -14.418  1.00  0.61           H  
ATOM   2410  HD2 PHE A 155     -18.575   3.787 -10.175  1.00  0.61           H  
ATOM   2411  HE1 PHE A 155     -20.316   2.266 -14.524  1.00  0.61           H  
ATOM   2412  HE2 PHE A 155     -20.035   1.796 -10.279  1.00  0.61           H  
ATOM   2413  HZ  PHE A 155     -20.907   1.039 -12.448  1.00  0.61           H  
ATOM   2414  N   LEU A 156     -19.523   6.742 -10.076  1.00  0.61           N  
ATOM   2415  CA  LEU A 156     -20.657   6.716  -9.181  1.00  0.61           C  
ATOM   2416  C   LEU A 156     -21.507   7.973  -9.330  1.00  0.61           C  
ATOM   2417  O   LEU A 156     -22.734   7.882  -9.316  1.00  0.61           O  
ATOM   2418  CB  LEU A 156     -20.162   6.544  -7.760  1.00  0.61           C  
ATOM   2419  CG  LEU A 156     -19.550   5.167  -7.443  1.00  0.61           C  
ATOM   2420  CD1 LEU A 156     -18.919   5.214  -6.073  1.00  0.61           C  
ATOM   2421  CD2 LEU A 156     -20.629   4.080  -7.535  1.00  0.61           C  
ATOM   2422  H   LEU A 156     -18.582   6.742  -9.684  1.00  0.61           H  
ATOM   2423  HA  LEU A 156     -21.266   5.852  -9.431  1.00  0.61           H  
ATOM   2424 1HB  LEU A 156     -19.375   7.279  -7.602  1.00  0.61           H  
ATOM   2425 2HB  LEU A 156     -20.966   6.740  -7.080  1.00  0.61           H  
ATOM   2426  HG  LEU A 156     -18.767   4.950  -8.161  1.00  0.61           H  
ATOM   2427 1HD1 LEU A 156     -18.463   4.253  -5.854  1.00  0.61           H  
ATOM   2428 2HD1 LEU A 156     -18.152   5.993  -6.061  1.00  0.61           H  
ATOM   2429 3HD1 LEU A 156     -19.670   5.439  -5.334  1.00  0.61           H  
ATOM   2430 1HD2 LEU A 156     -20.185   3.109  -7.320  1.00  0.61           H  
ATOM   2431 2HD2 LEU A 156     -21.418   4.277  -6.817  1.00  0.61           H  
ATOM   2432 3HD2 LEU A 156     -21.049   4.073  -8.542  1.00  0.61           H  
ATOM   2433  N   LYS A 157     -20.887   9.142  -9.523  1.00  0.61           N  
ATOM   2434  CA  LYS A 157     -21.693  10.344  -9.699  1.00  0.61           C  
ATOM   2435  C   LYS A 157     -22.528  10.265 -10.975  1.00  0.61           C  
ATOM   2436  O   LYS A 157     -23.702  10.648 -10.982  1.00  0.61           O  
ATOM   2437  CB  LYS A 157     -20.832  11.608  -9.678  1.00  0.61           C  
ATOM   2438  CG  LYS A 157     -20.296  11.964  -8.295  1.00  0.61           C  
ATOM   2439  CD  LYS A 157     -19.456  13.236  -8.311  1.00  0.61           C  
ATOM   2440  CE  LYS A 157     -19.007  13.620  -6.899  1.00  0.61           C  
ATOM   2441  NZ  LYS A 157     -18.187  14.863  -6.880  1.00  0.61           N  
ATOM   2442  H   LYS A 157     -19.868   9.204  -9.520  1.00  0.61           H  
ATOM   2443  HA  LYS A 157     -22.380  10.410  -8.864  1.00  0.61           H  
ATOM   2444 1HB  LYS A 157     -19.974  11.466 -10.342  1.00  0.61           H  
ATOM   2445 2HB  LYS A 157     -21.407  12.450 -10.053  1.00  0.61           H  
ATOM   2446 1HG  LYS A 157     -21.134  12.103  -7.613  1.00  0.61           H  
ATOM   2447 2HG  LYS A 157     -19.693  11.140  -7.927  1.00  0.61           H  
ATOM   2448 1HD  LYS A 157     -18.573  13.069  -8.930  1.00  0.61           H  
ATOM   2449 2HD  LYS A 157     -20.035  14.051  -8.739  1.00  0.61           H  
ATOM   2450 1HE  LYS A 157     -19.887  13.762  -6.271  1.00  0.61           H  
ATOM   2451 2HE  LYS A 157     -18.418  12.823  -6.490  1.00  0.61           H  
ATOM   2452 1HZ  LYS A 157     -17.917  15.060  -5.923  1.00  0.61           H  
ATOM   2453 2HZ  LYS A 157     -17.360  14.733  -7.443  1.00  0.61           H  
ATOM   2454 3HZ  LYS A 157     -18.727  15.632  -7.244  1.00  0.61           H  
ATOM   2455  N   ARG A 158     -21.953   9.720 -12.047  1.00  0.61           N  
ATOM   2456  CA  ARG A 158     -22.712   9.560 -13.278  1.00  0.61           C  
ATOM   2457  C   ARG A 158     -23.835   8.552 -13.073  1.00  0.61           C  
ATOM   2458  O   ARG A 158     -24.946   8.728 -13.588  1.00  0.61           O  
ATOM   2459  CB  ARG A 158     -21.804   9.114 -14.397  1.00  0.61           C  
ATOM   2460  CG  ARG A 158     -20.852  10.166 -14.879  1.00  0.61           C  
ATOM   2461  CD  ARG A 158     -19.949   9.597 -15.845  1.00  0.61           C  
ATOM   2462  NE  ARG A 158     -18.998  10.544 -16.351  1.00  0.61           N  
ATOM   2463  CZ  ARG A 158     -17.937  10.165 -17.055  1.00  0.61           C  
ATOM   2464  NH1 ARG A 158     -17.779   8.897 -17.271  1.00  0.61           N  
ATOM   2465  NH2 ARG A 158     -17.066  11.039 -17.522  1.00  0.61           N  
ATOM   2466  H   ARG A 158     -20.972   9.435 -12.016  1.00  0.61           H  
ATOM   2467  HA  ARG A 158     -23.148  10.522 -13.546  1.00  0.61           H  
ATOM   2468 1HB  ARG A 158     -21.208   8.265 -14.058  1.00  0.61           H  
ATOM   2469 2HB  ARG A 158     -22.391   8.781 -15.242  1.00  0.61           H  
ATOM   2470 1HG  ARG A 158     -21.406  10.973 -15.355  1.00  0.61           H  
ATOM   2471 2HG  ARG A 158     -20.278  10.558 -14.043  1.00  0.61           H  
ATOM   2472 1HD  ARG A 158     -19.397   8.779 -15.376  1.00  0.61           H  
ATOM   2473 2HD  ARG A 158     -20.519   9.204 -16.679  1.00  0.61           H  
ATOM   2474  HE  ARG A 158     -19.140  11.527 -16.171  1.00  0.61           H  
ATOM   2475 1HH1 ARG A 158     -18.454   8.231 -16.905  1.00  0.61           H  
ATOM   2476 2HH1 ARG A 158     -16.973   8.556 -17.791  1.00  0.61           H  
ATOM   2477 1HH2 ARG A 158     -17.194  12.023 -17.349  1.00  0.61           H  
ATOM   2478 2HH2 ARG A 158     -16.266  10.716 -18.058  1.00  0.61           H  
ATOM   2479  N   CYS A 159     -23.559   7.507 -12.289  1.00  0.62           N  
ATOM   2480  CA  CYS A 159     -24.555   6.491 -12.010  1.00  0.62           C  
ATOM   2481  C   CYS A 159     -25.718   7.136 -11.271  1.00  0.62           C  
ATOM   2482  O   CYS A 159     -26.868   6.841 -11.573  1.00  0.62           O  
ATOM   2483  CB  CYS A 159     -23.986   5.387 -11.150  1.00  0.62           C  
ATOM   2484  SG  CYS A 159     -22.761   4.369 -11.908  1.00  0.62           S  
ATOM   2485  H   CYS A 159     -22.618   7.398 -11.908  1.00  0.62           H  
ATOM   2486  HA  CYS A 159     -24.911   6.070 -12.951  1.00  0.62           H  
ATOM   2487 1HB  CYS A 159     -23.543   5.823 -10.284  1.00  0.62           H  
ATOM   2488 2HB  CYS A 159     -24.780   4.751 -10.815  1.00  0.62           H  
ATOM   2489  HG  CYS A 159     -21.833   5.352 -12.032  1.00  0.62           H  
ATOM   2490  N   ILE A 160     -25.416   8.080 -10.355  1.00  0.63           N  
ATOM   2491  CA  ILE A 160     -26.474   8.777  -9.625  1.00  0.63           C  
ATOM   2492  C   ILE A 160     -27.377   9.524 -10.566  1.00  0.63           C  
ATOM   2493  O   ILE A 160     -28.600   9.399 -10.487  1.00  0.63           O  
ATOM   2494  CB  ILE A 160     -25.935   9.823  -8.619  1.00  0.63           C  
ATOM   2495  CG1 ILE A 160     -25.267   9.169  -7.448  1.00  0.63           C  
ATOM   2496  CG2 ILE A 160     -27.042  10.771  -8.213  1.00  0.63           C  
ATOM   2497  CD1 ILE A 160     -24.519  10.139  -6.575  1.00  0.63           C  
ATOM   2498  H   ILE A 160     -24.440   8.268 -10.136  1.00  0.63           H  
ATOM   2499  HA  ILE A 160     -27.063   8.046  -9.086  1.00  0.63           H  
ATOM   2500  HB  ILE A 160     -25.169  10.406  -9.095  1.00  0.63           H  
ATOM   2501 1HG1 ILE A 160     -26.001   8.690  -6.854  1.00  0.63           H  
ATOM   2502 2HG1 ILE A 160     -24.571   8.421  -7.809  1.00  0.63           H  
ATOM   2503 1HG2 ILE A 160     -26.642  11.521  -7.530  1.00  0.63           H  
ATOM   2504 2HG2 ILE A 160     -27.445  11.268  -9.092  1.00  0.63           H  
ATOM   2505 3HG2 ILE A 160     -27.822  10.235  -7.743  1.00  0.63           H  
ATOM   2506 1HD1 ILE A 160     -24.067   9.625  -5.756  1.00  0.63           H  
ATOM   2507 2HD1 ILE A 160     -23.751  10.635  -7.146  1.00  0.63           H  
ATOM   2508 3HD1 ILE A 160     -25.207  10.881  -6.184  1.00  0.63           H  
ATOM   2509  N   VAL A 161     -26.788  10.233 -11.513  1.00  0.64           N  
ATOM   2510  CA  VAL A 161     -27.571  10.986 -12.472  1.00  0.64           C  
ATOM   2511  C   VAL A 161     -28.485  10.045 -13.239  1.00  0.64           C  
ATOM   2512  O   VAL A 161     -29.662  10.350 -13.464  1.00  0.64           O  
ATOM   2513  CB  VAL A 161     -26.644  11.747 -13.427  1.00  0.64           C  
ATOM   2514  CG1 VAL A 161     -27.438  12.353 -14.556  1.00  0.64           C  
ATOM   2515  CG2 VAL A 161     -25.909  12.815 -12.641  1.00  0.64           C  
ATOM   2516  H   VAL A 161     -25.766  10.281 -11.528  1.00  0.64           H  
ATOM   2517  HA  VAL A 161     -28.183  11.707 -11.931  1.00  0.64           H  
ATOM   2518  HB  VAL A 161     -25.926  11.054 -13.864  1.00  0.64           H  
ATOM   2519 1HG1 VAL A 161     -26.768  12.880 -15.231  1.00  0.64           H  
ATOM   2520 2HG1 VAL A 161     -27.936  11.556 -15.095  1.00  0.64           H  
ATOM   2521 3HG1 VAL A 161     -28.176  13.046 -14.157  1.00  0.64           H  
ATOM   2522 1HG2 VAL A 161     -25.236  13.357 -13.302  1.00  0.64           H  
ATOM   2523 2HG2 VAL A 161     -26.630  13.506 -12.208  1.00  0.64           H  
ATOM   2524 3HG2 VAL A 161     -25.336  12.344 -11.846  1.00  0.64           H  
ATOM   2525  N   GLY A 162     -27.935   8.890 -13.599  1.00  0.66           N  
ATOM   2526  CA  GLY A 162     -28.622   7.840 -14.322  1.00  0.66           C  
ATOM   2527  C   GLY A 162     -29.744   7.117 -13.565  1.00  0.66           C  
ATOM   2528  O   GLY A 162     -30.495   6.384 -14.206  1.00  0.66           O  
ATOM   2529  H   GLY A 162     -26.951   8.739 -13.379  1.00  0.66           H  
ATOM   2530 1HA  GLY A 162     -29.008   8.244 -15.248  1.00  0.66           H  
ATOM   2531 2HA  GLY A 162     -27.881   7.099 -14.602  1.00  0.66           H  
ATOM   2532  N   LEU A 163     -29.859   7.297 -12.241  1.00  0.67           N  
ATOM   2533  CA  LEU A 163     -30.890   6.624 -11.439  1.00  0.67           C  
ATOM   2534  C   LEU A 163     -32.230   7.335 -11.305  1.00  0.67           C  
ATOM   2535  O   LEU A 163     -32.326   8.563 -11.265  1.00  0.67           O  
ATOM   2536  CB  LEU A 163     -30.427   6.371  -9.993  1.00  0.67           C  
ATOM   2537  CG  LEU A 163     -29.298   5.425  -9.714  1.00  0.67           C  
ATOM   2538  CD1 LEU A 163     -28.977   5.551  -8.280  1.00  0.67           C  
ATOM   2539  CD2 LEU A 163     -29.728   3.990 -10.018  1.00  0.67           C  
ATOM   2540  H   LEU A 163     -29.228   7.939 -11.759  1.00  0.67           H  
ATOM   2541  HA  LEU A 163     -31.075   5.660 -11.903  1.00  0.67           H  
ATOM   2542 1HB  LEU A 163     -30.135   7.335  -9.576  1.00  0.67           H  
ATOM   2543 2HB  LEU A 163     -31.288   6.015  -9.424  1.00  0.67           H  
ATOM   2544  HG  LEU A 163     -28.440   5.676 -10.291  1.00  0.67           H  
ATOM   2545 1HD1 LEU A 163     -28.208   4.908  -8.038  1.00  0.67           H  
ATOM   2546 2HD1 LEU A 163     -28.679   6.565  -8.089  1.00  0.67           H  
ATOM   2547 3HD1 LEU A 163     -29.852   5.305  -7.687  1.00  0.67           H  
ATOM   2548 1HD2 LEU A 163     -28.916   3.305  -9.773  1.00  0.67           H  
ATOM   2549 2HD2 LEU A 163     -30.592   3.735  -9.425  1.00  0.67           H  
ATOM   2550 3HD2 LEU A 163     -29.981   3.906 -11.067  1.00  0.67           H  
ATOM   2551  N   GLN A 164     -33.253   6.513 -11.128  1.00  0.68           N  
ATOM   2552  CA  GLN A 164     -34.607   6.918 -10.799  1.00  0.68           C  
ATOM   2553  C   GLN A 164     -34.562   7.409  -9.347  1.00  0.68           C  
ATOM   2554  O   GLN A 164     -33.674   6.987  -8.606  1.00  0.68           O  
ATOM   2555  CB  GLN A 164     -35.581   5.724 -10.972  1.00  0.68           C  
ATOM   2556  CG  GLN A 164     -35.780   5.299 -12.406  1.00  0.68           C  
ATOM   2557  CD  GLN A 164     -36.788   4.144 -12.622  1.00  0.68           C  
ATOM   2558  OE1 GLN A 164     -37.680   3.889 -11.792  1.00  0.68           O  
ATOM   2559  NE2 GLN A 164     -36.653   3.467 -13.767  1.00  0.68           N  
ATOM   2560  H   GLN A 164     -33.062   5.526 -11.235  1.00  0.68           H  
ATOM   2561  HA  GLN A 164     -34.890   7.718 -11.474  1.00  0.68           H  
ATOM   2562 1HB  GLN A 164     -35.180   4.861 -10.437  1.00  0.68           H  
ATOM   2563 2HB  GLN A 164     -36.550   5.947 -10.550  1.00  0.68           H  
ATOM   2564 1HG  GLN A 164     -36.162   6.158 -12.947  1.00  0.68           H  
ATOM   2565 2HG  GLN A 164     -34.825   5.010 -12.818  1.00  0.68           H  
ATOM   2566 1HE2 GLN A 164     -37.305   2.721 -14.027  1.00  0.68           H  
ATOM   2567 2HE2 GLN A 164     -35.896   3.717 -14.410  1.00  0.68           H  
ATOM   2568  N   PRO A 165     -35.481   8.277  -8.886  1.00  0.68           N  
ATOM   2569  CA  PRO A 165     -35.512   8.835  -7.531  1.00  0.68           C  
ATOM   2570  C   PRO A 165     -35.343   7.824  -6.386  1.00  0.68           C  
ATOM   2571  O   PRO A 165     -34.753   8.164  -5.356  1.00  0.68           O  
ATOM   2572  CB  PRO A 165     -36.908   9.464  -7.499  1.00  0.68           C  
ATOM   2573  CG  PRO A 165     -37.159   9.881  -8.933  1.00  0.68           C  
ATOM   2574  CD  PRO A 165     -36.570   8.774  -9.767  1.00  0.68           C  
ATOM   2575  HA  PRO A 165     -34.745   9.615  -7.457  1.00  0.68           H  
ATOM   2576 1HB  PRO A 165     -37.645   8.737  -7.126  1.00  0.68           H  
ATOM   2577 2HB  PRO A 165     -36.917  10.313  -6.800  1.00  0.68           H  
ATOM   2578 1HG  PRO A 165     -38.231  10.017  -9.111  1.00  0.68           H  
ATOM   2579 2HG  PRO A 165     -36.684  10.852  -9.129  1.00  0.68           H  
ATOM   2580 1HD  PRO A 165     -37.332   8.006  -9.954  1.00  0.68           H  
ATOM   2581 2HD  PRO A 165     -36.186   9.220 -10.688  1.00  0.68           H  
ATOM   2582  N   ASN A 166     -35.843   6.599  -6.550  1.00  0.67           N  
ATOM   2583  CA  ASN A 166     -35.693   5.570  -5.520  1.00  0.67           C  
ATOM   2584  C   ASN A 166     -34.722   4.474  -5.932  1.00  0.67           C  
ATOM   2585  O   ASN A 166     -34.811   3.369  -5.411  1.00  0.67           O  
ATOM   2586  CB  ASN A 166     -37.010   4.922  -5.127  1.00  0.67           C  
ATOM   2587  CG  ASN A 166     -37.944   5.826  -4.395  1.00  0.67           C  
ATOM   2588  OD1 ASN A 166     -37.536   6.701  -3.617  1.00  0.67           O  
ATOM   2589  ND2 ASN A 166     -39.206   5.591  -4.591  1.00  0.67           N  
ATOM   2590  H   ASN A 166     -36.327   6.358  -7.401  1.00  0.67           H  
ATOM   2591  HA  ASN A 166     -35.275   6.036  -4.629  1.00  0.67           H  
ATOM   2592 1HB  ASN A 166     -37.507   4.570  -6.030  1.00  0.67           H  
ATOM   2593 2HB  ASN A 166     -36.813   4.045  -4.509  1.00  0.67           H  
ATOM   2594 1HD2 ASN A 166     -39.902   6.131  -4.124  1.00  0.67           H  
ATOM   2595 2HD2 ASN A 166     -39.470   4.817  -5.196  1.00  0.67           H  
ATOM   2596  N   GLY A 167     -33.844   4.738  -6.891  1.00  0.64           N  
ATOM   2597  CA  GLY A 167     -32.940   3.690  -7.341  1.00  0.64           C  
ATOM   2598  C   GLY A 167     -31.739   3.466  -6.422  1.00  0.64           C  
ATOM   2599  O   GLY A 167     -31.500   4.223  -5.474  1.00  0.64           O  
ATOM   2600  H   GLY A 167     -33.793   5.657  -7.327  1.00  0.64           H  
ATOM   2601 1HA  GLY A 167     -33.499   2.758  -7.425  1.00  0.64           H  
ATOM   2602 2HA  GLY A 167     -32.595   3.929  -8.345  1.00  0.64           H  
ATOM   2603  N   THR A 168     -30.993   2.408  -6.723  1.00  0.62           N  
ATOM   2604  CA  THR A 168     -29.815   2.005  -5.947  1.00  0.62           C  
ATOM   2605  C   THR A 168     -28.659   1.518  -6.813  1.00  0.62           C  
ATOM   2606  O   THR A 168     -28.876   0.819  -7.808  1.00  0.62           O  
ATOM   2607  CB  THR A 168     -30.198   0.914  -4.935  1.00  0.62           C  
ATOM   2608  OG1 THR A 168     -31.224   1.400  -4.130  1.00  0.62           O  
ATOM   2609  CG2 THR A 168     -29.065   0.497  -4.054  1.00  0.62           C  
ATOM   2610  H   THR A 168     -31.285   1.867  -7.537  1.00  0.62           H  
ATOM   2611  HA  THR A 168     -29.464   2.875  -5.391  1.00  0.62           H  
ATOM   2612  HB  THR A 168     -30.536   0.057  -5.448  1.00  0.62           H  
ATOM   2613  HG1 THR A 168     -31.077   2.343  -3.950  1.00  0.62           H  
ATOM   2614 1HG2 THR A 168     -29.434  -0.255  -3.384  1.00  0.62           H  
ATOM   2615 2HG2 THR A 168     -28.255   0.086  -4.636  1.00  0.62           H  
ATOM   2616 3HG2 THR A 168     -28.711   1.349  -3.490  1.00  0.62           H  
ATOM   2617  N   ILE A 169     -27.443   1.865  -6.421  1.00  0.60           N  
ATOM   2618  CA  ILE A 169     -26.265   1.328  -7.079  1.00  0.60           C  
ATOM   2619  C   ILE A 169     -25.749   0.224  -6.170  1.00  0.60           C  
ATOM   2620  O   ILE A 169     -25.578   0.451  -4.973  1.00  0.60           O  
ATOM   2621  CB  ILE A 169     -25.155   2.370  -7.229  1.00  0.60           C  
ATOM   2622  CG1 ILE A 169     -25.647   3.527  -7.984  1.00  0.60           C  
ATOM   2623  CG2 ILE A 169     -23.964   1.749  -7.967  1.00  0.60           C  
ATOM   2624  CD1 ILE A 169     -24.749   4.713  -7.917  1.00  0.60           C  
ATOM   2625  H   ILE A 169     -27.342   2.470  -5.610  1.00  0.60           H  
ATOM   2626  HA  ILE A 169     -26.533   0.920  -8.045  1.00  0.60           H  
ATOM   2627  HB  ILE A 169     -24.842   2.714  -6.257  1.00  0.60           H  
ATOM   2628 1HG1 ILE A 169     -25.795   3.252  -9.018  1.00  0.60           H  
ATOM   2629 2HG1 ILE A 169     -26.570   3.784  -7.564  1.00  0.60           H  
ATOM   2630 1HG2 ILE A 169     -23.174   2.484  -8.077  1.00  0.60           H  
ATOM   2631 2HG2 ILE A 169     -23.593   0.900  -7.406  1.00  0.60           H  
ATOM   2632 3HG2 ILE A 169     -24.287   1.411  -8.952  1.00  0.60           H  
ATOM   2633 1HD1 ILE A 169     -25.192   5.545  -8.464  1.00  0.60           H  
ATOM   2634 2HD1 ILE A 169     -24.630   4.989  -6.881  1.00  0.60           H  
ATOM   2635 3HD1 ILE A 169     -23.779   4.469  -8.341  1.00  0.60           H  
ATOM   2636  N   VAL A 170     -25.572  -0.975  -6.687  1.00  0.60           N  
ATOM   2637  CA  VAL A 170     -25.090  -2.046  -5.853  1.00  0.60           C  
ATOM   2638  C   VAL A 170     -23.698  -2.439  -6.312  1.00  0.60           C  
ATOM   2639  O   VAL A 170     -23.496  -2.847  -7.461  1.00  0.60           O  
ATOM   2640  CB  VAL A 170     -26.021  -3.261  -5.864  1.00  0.60           C  
ATOM   2641  CG1 VAL A 170     -25.421  -4.300  -4.964  1.00  0.60           C  
ATOM   2642  CG2 VAL A 170     -27.417  -2.854  -5.393  1.00  0.60           C  
ATOM   2643  H   VAL A 170     -25.744  -1.125  -7.664  1.00  0.60           H  
ATOM   2644  HA  VAL A 170     -25.037  -1.692  -4.839  1.00  0.60           H  
ATOM   2645  HB  VAL A 170     -26.084  -3.662  -6.858  1.00  0.60           H  
ATOM   2646 1HG1 VAL A 170     -26.044  -5.161  -4.924  1.00  0.60           H  
ATOM   2647 2HG1 VAL A 170     -24.435  -4.576  -5.332  1.00  0.60           H  
ATOM   2648 3HG1 VAL A 170     -25.329  -3.886  -3.965  1.00  0.60           H  
ATOM   2649 1HG2 VAL A 170     -28.066  -3.722  -5.393  1.00  0.60           H  
ATOM   2650 2HG2 VAL A 170     -27.352  -2.448  -4.387  1.00  0.60           H  
ATOM   2651 3HG2 VAL A 170     -27.825  -2.098  -6.067  1.00  0.60           H  
ATOM   2652  N   VAL A 171     -22.743  -2.298  -5.411  1.00  0.60           N  
ATOM   2653  CA  VAL A 171     -21.359  -2.560  -5.741  1.00  0.60           C  
ATOM   2654  C   VAL A 171     -20.829  -3.779  -5.027  1.00  0.60           C  
ATOM   2655  O   VAL A 171     -20.899  -3.871  -3.806  1.00  0.60           O  
ATOM   2656  CB  VAL A 171     -20.482  -1.339  -5.372  1.00  0.60           C  
ATOM   2657  CG1 VAL A 171     -19.022  -1.650  -5.660  1.00  0.60           C  
ATOM   2658  CG2 VAL A 171     -20.926  -0.105  -6.166  1.00  0.60           C  
ATOM   2659  H   VAL A 171     -23.003  -1.981  -4.477  1.00  0.60           H  
ATOM   2660  HA  VAL A 171     -21.282  -2.736  -6.813  1.00  0.60           H  
ATOM   2661  HB  VAL A 171     -20.581  -1.137  -4.302  1.00  0.60           H  
ATOM   2662 1HG1 VAL A 171     -18.409  -0.795  -5.385  1.00  0.60           H  
ATOM   2663 2HG1 VAL A 171     -18.708  -2.519  -5.080  1.00  0.60           H  
ATOM   2664 3HG1 VAL A 171     -18.899  -1.863  -6.721  1.00  0.60           H  
ATOM   2665 1HG2 VAL A 171     -20.307   0.748  -5.889  1.00  0.60           H  
ATOM   2666 2HG2 VAL A 171     -20.825  -0.300  -7.234  1.00  0.60           H  
ATOM   2667 3HG2 VAL A 171     -21.966   0.115  -5.931  1.00  0.60           H  
ATOM   2668  N   LYS A 172     -20.323  -4.725  -5.805  1.00  0.62           N  
ATOM   2669  CA  LYS A 172     -19.730  -5.950  -5.284  1.00  0.62           C  
ATOM   2670  C   LYS A 172     -18.244  -5.893  -5.488  1.00  0.62           C  
ATOM   2671  O   LYS A 172     -17.794  -5.717  -6.618  1.00  0.62           O  
ATOM   2672  CB  LYS A 172     -20.261  -7.167  -6.029  1.00  0.62           C  
ATOM   2673  CG  LYS A 172     -19.713  -8.492  -5.598  1.00  0.62           C  
ATOM   2674  CD  LYS A 172     -20.237  -9.571  -6.515  1.00  0.62           C  
ATOM   2675  CE  LYS A 172     -21.684  -9.752  -6.295  1.00  0.62           C  
ATOM   2676  NZ  LYS A 172     -22.276 -10.720  -7.149  1.00  0.62           N  
ATOM   2677  H   LYS A 172     -20.336  -4.596  -6.820  1.00  0.62           H  
ATOM   2678  HA  LYS A 172     -19.937  -6.037  -4.221  1.00  0.62           H  
ATOM   2679 1HB  LYS A 172     -21.341  -7.202  -5.925  1.00  0.62           H  
ATOM   2680 2HB  LYS A 172     -20.043  -7.061  -7.086  1.00  0.62           H  
ATOM   2681 1HG  LYS A 172     -18.625  -8.474  -5.658  1.00  0.62           H  
ATOM   2682 2HG  LYS A 172     -20.015  -8.701  -4.571  1.00  0.62           H  
ATOM   2683 1HD  LYS A 172     -20.048  -9.315  -7.563  1.00  0.62           H  
ATOM   2684 2HD  LYS A 172     -19.749 -10.515  -6.295  1.00  0.62           H  
ATOM   2685 1HE  LYS A 172     -21.827 -10.077  -5.269  1.00  0.62           H  
ATOM   2686 2HE  LYS A 172     -22.181  -8.811  -6.461  1.00  0.62           H  
ATOM   2687 1HZ  LYS A 172     -23.262 -10.823  -6.934  1.00  0.62           H  
ATOM   2688 2HZ  LYS A 172     -22.172 -10.448  -8.112  1.00  0.62           H  
ATOM   2689 3HZ  LYS A 172     -21.821 -11.596  -7.000  1.00  0.62           H  
ATOM   2690  N   GLU A 173     -17.467  -6.075  -4.432  1.00  0.65           N  
ATOM   2691  CA  GLU A 173     -16.031  -6.071  -4.660  1.00  0.65           C  
ATOM   2692  C   GLU A 173     -15.260  -6.798  -3.565  1.00  0.65           C  
ATOM   2693  O   GLU A 173     -15.741  -6.979  -2.443  1.00  0.65           O  
ATOM   2694  CB  GLU A 173     -15.514  -4.636  -4.876  1.00  0.65           C  
ATOM   2695  CG  GLU A 173     -14.019  -4.520  -5.347  1.00  0.65           C  
ATOM   2696  CD  GLU A 173     -13.644  -5.298  -6.635  1.00  0.65           C  
ATOM   2697  OE1 GLU A 173     -13.306  -6.457  -6.496  1.00  0.65           O  
ATOM   2698  OE2 GLU A 173     -13.727  -4.753  -7.724  1.00  0.65           O  
ATOM   2699  H   GLU A 173     -17.880  -6.192  -3.504  1.00  0.65           H  
ATOM   2700  HA  GLU A 173     -15.851  -6.594  -5.586  1.00  0.65           H  
ATOM   2701 1HB  GLU A 173     -16.131  -4.125  -5.601  1.00  0.65           H  
ATOM   2702 2HB  GLU A 173     -15.597  -4.083  -3.936  1.00  0.65           H  
ATOM   2703 1HG  GLU A 173     -13.832  -3.511  -5.547  1.00  0.65           H  
ATOM   2704 2HG  GLU A 173     -13.350  -4.790  -4.542  1.00  0.65           H  
ATOM   2705  N   ASN A 174     -14.059  -7.227  -3.926  1.00  0.70           N  
ATOM   2706  CA  ASN A 174     -13.122  -7.856  -3.026  1.00  0.70           C  
ATOM   2707  C   ASN A 174     -12.546  -6.802  -2.102  1.00  0.70           C  
ATOM   2708  O   ASN A 174     -12.030  -5.777  -2.561  1.00  0.70           O  
ATOM   2709  CB  ASN A 174     -11.996  -8.453  -3.842  1.00  0.70           C  
ATOM   2710  CG  ASN A 174     -12.357  -9.637  -4.679  1.00  0.70           C  
ATOM   2711  OD1 ASN A 174     -12.485 -10.769  -4.203  1.00  0.70           O  
ATOM   2712  ND2 ASN A 174     -12.547  -9.387  -5.946  1.00  0.70           N  
ATOM   2713  H   ASN A 174     -13.756  -7.056  -4.884  1.00  0.70           H  
ATOM   2714  HA  ASN A 174     -13.623  -8.613  -2.426  1.00  0.70           H  
ATOM   2715 1HB  ASN A 174     -11.601  -7.678  -4.505  1.00  0.70           H  
ATOM   2716 2HB  ASN A 174     -11.189  -8.730  -3.174  1.00  0.70           H  
ATOM   2717 1HD2 ASN A 174     -12.792 -10.128  -6.575  1.00  0.70           H  
ATOM   2718 2HD2 ASN A 174     -12.488  -8.422  -6.284  1.00  0.70           H  
ATOM   2719  N   ASN A 175     -12.633  -7.039  -0.808  1.00  0.78           N  
ATOM   2720  CA  ASN A 175     -12.076  -6.091   0.137  1.00  0.78           C  
ATOM   2721  C   ASN A 175     -10.941  -6.742   0.908  1.00  0.78           C  
ATOM   2722  O   ASN A 175     -10.936  -7.960   1.097  1.00  0.78           O  
ATOM   2723  CB  ASN A 175     -13.136  -5.518   1.069  1.00  0.78           C  
ATOM   2724  CG  ASN A 175     -14.214  -4.698   0.342  1.00  0.78           C  
ATOM   2725  OD1 ASN A 175     -14.302  -4.659  -0.885  1.00  0.78           O  
ATOM   2726  ND2 ASN A 175     -14.999  -3.990   1.092  1.00  0.78           N  
ATOM   2727  H   ASN A 175     -13.079  -7.896  -0.482  1.00  0.78           H  
ATOM   2728  HA  ASN A 175     -11.644  -5.265  -0.421  1.00  0.78           H  
ATOM   2729 1HB  ASN A 175     -13.623  -6.330   1.612  1.00  0.78           H  
ATOM   2730 2HB  ASN A 175     -12.656  -4.871   1.811  1.00  0.78           H  
ATOM   2731 1HD2 ASN A 175     -15.695  -3.414   0.667  1.00  0.78           H  
ATOM   2732 2HD2 ASN A 175     -14.885  -3.996   2.104  1.00  0.78           H  
ATOM   2733  N   THR A 176      -9.999  -5.934   1.358  1.00  0.87           N  
ATOM   2734  CA  THR A 176      -8.907  -6.454   2.175  1.00  0.87           C  
ATOM   2735  C   THR A 176      -9.218  -6.191   3.634  1.00  0.87           C  
ATOM   2736  O   THR A 176      -9.837  -5.176   3.939  1.00  0.87           O  
ATOM   2737  CB  THR A 176      -7.538  -5.846   1.763  1.00  0.87           C  
ATOM   2738  OG1 THR A 176      -6.476  -6.236   2.664  1.00  0.87           O  
ATOM   2739  CG2 THR A 176      -7.581  -4.418   1.677  1.00  0.87           C  
ATOM   2740  H   THR A 176     -10.084  -4.941   1.132  1.00  0.87           H  
ATOM   2741  HA  THR A 176      -8.854  -7.518   1.985  1.00  0.87           H  
ATOM   2742  HB  THR A 176      -7.289  -6.233   0.777  1.00  0.87           H  
ATOM   2743  HG1 THR A 176      -5.655  -6.337   2.082  1.00  0.87           H  
ATOM   2744 1HG2 THR A 176      -6.610  -4.074   1.337  1.00  0.87           H  
ATOM   2745 2HG2 THR A 176      -8.321  -4.162   0.968  1.00  0.87           H  
ATOM   2746 3HG2 THR A 176      -7.811  -3.979   2.647  1.00  0.87           H  
ATOM   2747  N   PRO A 177      -8.842  -7.103   4.551  1.00  0.97           N  
ATOM   2748  CA  PRO A 177      -8.968  -6.970   5.988  1.00  0.97           C  
ATOM   2749  C   PRO A 177      -8.005  -5.941   6.563  1.00  0.97           C  
ATOM   2750  O   PRO A 177      -8.113  -5.585   7.738  1.00  0.97           O  
ATOM   2751  CB  PRO A 177      -8.655  -8.385   6.490  1.00  0.97           C  
ATOM   2752  CG  PRO A 177      -7.768  -8.984   5.430  1.00  0.97           C  
ATOM   2753  CD  PRO A 177      -8.276  -8.415   4.128  1.00  0.97           C  
ATOM   2754  HA  PRO A 177     -10.006  -6.695   6.228  1.00  0.97           H  
ATOM   2755 1HB  PRO A 177      -8.158  -8.328   7.470  1.00  0.97           H  
ATOM   2756 2HB  PRO A 177      -9.588  -8.948   6.636  1.00  0.97           H  
ATOM   2757 1HG  PRO A 177      -6.720  -8.712   5.626  1.00  0.97           H  
ATOM   2758 2HG  PRO A 177      -7.820 -10.083   5.463  1.00  0.97           H  
ATOM   2759 1HD  PRO A 177      -7.421  -8.311   3.460  1.00  0.97           H  
ATOM   2760 2HD  PRO A 177      -9.067  -9.059   3.705  1.00  0.97           H  
ATOM   2761  N   THR A 178      -7.025  -5.510   5.765  1.00  1.05           N  
ATOM   2762  CA  THR A 178      -6.041  -4.562   6.250  1.00  1.05           C  
ATOM   2763  C   THR A 178      -6.555  -3.148   6.042  1.00  1.05           C  
ATOM   2764  O   THR A 178      -7.613  -2.942   5.457  1.00  1.05           O  
ATOM   2765  CB  THR A 178      -4.721  -4.683   5.493  1.00  1.05           C  
ATOM   2766  OG1 THR A 178      -4.909  -4.193   4.165  1.00  1.05           O  
ATOM   2767  CG2 THR A 178      -4.308  -6.135   5.426  1.00  1.05           C  
ATOM   2768  H   THR A 178      -6.942  -5.820   4.790  1.00  1.05           H  
ATOM   2769  HA  THR A 178      -5.877  -4.722   7.316  1.00  1.05           H  
ATOM   2770  HB  THR A 178      -3.950  -4.098   5.990  1.00  1.05           H  
ATOM   2771  HG1 THR A 178      -5.484  -4.825   3.657  1.00  1.05           H  
ATOM   2772 1HG2 THR A 178      -3.373  -6.221   4.869  1.00  1.05           H  
ATOM   2773 2HG2 THR A 178      -4.170  -6.523   6.434  1.00  1.05           H  
ATOM   2774 3HG2 THR A 178      -5.085  -6.708   4.919  1.00  1.05           H  
ATOM   2775  N   ASP A 179      -5.779  -2.172   6.503  1.00  1.11           N  
ATOM   2776  CA  ASP A 179      -6.097  -0.761   6.313  1.00  1.11           C  
ATOM   2777  C   ASP A 179      -5.308  -0.204   5.130  1.00  1.11           C  
ATOM   2778  O   ASP A 179      -5.172   1.011   4.974  1.00  1.11           O  
ATOM   2779  CB  ASP A 179      -5.779   0.052   7.564  1.00  1.11           C  
ATOM   2780  CG  ASP A 179      -6.673  -0.286   8.743  1.00  1.11           C  
ATOM   2781  OD1 ASP A 179      -7.856  -0.412   8.543  1.00  1.11           O  
ATOM   2782  OD2 ASP A 179      -6.166  -0.438   9.829  1.00  1.11           O  
ATOM   2783  H   ASP A 179      -4.931  -2.416   6.992  1.00  1.11           H  
ATOM   2784  HA  ASP A 179      -7.160  -0.665   6.094  1.00  1.11           H  
ATOM   2785 1HB  ASP A 179      -4.735  -0.099   7.847  1.00  1.11           H  
ATOM   2786 2HB  ASP A 179      -5.903   1.107   7.337  1.00  1.11           H  
ATOM   2787  N   THR A 180      -4.776  -1.112   4.308  1.00  1.12           N  
ATOM   2788  CA  THR A 180      -3.996  -0.774   3.139  1.00  1.12           C  
ATOM   2789  C   THR A 180      -4.736  -1.311   1.935  1.00  1.12           C  
ATOM   2790  O   THR A 180      -5.737  -1.992   2.100  1.00  1.12           O  
ATOM   2791  CB  THR A 180      -2.604  -1.418   3.223  1.00  1.12           C  
ATOM   2792  OG1 THR A 180      -2.702  -2.853   3.135  1.00  1.12           O  
ATOM   2793  CG2 THR A 180      -1.973  -1.074   4.527  1.00  1.12           C  
ATOM   2794  H   THR A 180      -4.929  -2.108   4.461  1.00  1.12           H  
ATOM   2795  HA  THR A 180      -3.909   0.309   3.048  1.00  1.12           H  
ATOM   2796  HB  THR A 180      -1.979  -1.049   2.412  1.00  1.12           H  
ATOM   2797  HG1 THR A 180      -3.549  -3.180   3.500  1.00  1.12           H  
ATOM   2798 1HG2 THR A 180      -0.993  -1.522   4.583  1.00  1.12           H  
ATOM   2799 2HG2 THR A 180      -1.897  -0.019   4.581  1.00  1.12           H  
ATOM   2800 3HG2 THR A 180      -2.586  -1.443   5.345  1.00  1.12           H  
ATOM   2801  N   ASP A 181      -4.272  -0.982   0.738  1.00  1.11           N  
ATOM   2802  CA  ASP A 181      -4.884  -1.526  -0.465  1.00  1.11           C  
ATOM   2803  C   ASP A 181      -3.924  -2.564  -1.069  1.00  1.11           C  
ATOM   2804  O   ASP A 181      -2.707  -2.410  -0.943  1.00  1.11           O  
ATOM   2805  CB  ASP A 181      -5.180  -0.391  -1.429  1.00  1.11           C  
ATOM   2806  CG  ASP A 181      -6.193   0.652  -0.870  1.00  1.11           C  
ATOM   2807  OD1 ASP A 181      -7.176   0.272  -0.266  1.00  1.11           O  
ATOM   2808  OD2 ASP A 181      -5.954   1.816  -1.047  1.00  1.11           O  
ATOM   2809  H   ASP A 181      -3.461  -0.384   0.664  1.00  1.11           H  
ATOM   2810  HA  ASP A 181      -5.815  -2.031  -0.208  1.00  1.11           H  
ATOM   2811 1HB  ASP A 181      -4.258   0.115  -1.678  1.00  1.11           H  
ATOM   2812 2HB  ASP A 181      -5.584  -0.806  -2.323  1.00  1.11           H  
ATOM   2813  N   ASP A 182      -4.462  -3.587  -1.748  1.00  1.09           N  
ATOM   2814  CA  ASP A 182      -3.633  -4.640  -2.347  1.00  1.09           C  
ATOM   2815  C   ASP A 182      -3.710  -4.664  -3.884  1.00  1.09           C  
ATOM   2816  O   ASP A 182      -4.777  -4.865  -4.469  1.00  1.09           O  
ATOM   2817  CB  ASP A 182      -4.027  -6.033  -1.803  1.00  1.09           C  
ATOM   2818  CG  ASP A 182      -3.821  -6.252  -0.261  1.00  1.09           C  
ATOM   2819  OD1 ASP A 182      -2.709  -6.238   0.189  1.00  1.09           O  
ATOM   2820  OD2 ASP A 182      -4.815  -6.495   0.420  1.00  1.09           O  
ATOM   2821  H   ASP A 182      -5.472  -3.634  -1.836  1.00  1.09           H  
ATOM   2822  HA  ASP A 182      -2.595  -4.456  -2.071  1.00  1.09           H  
ATOM   2823 1HB  ASP A 182      -5.053  -6.222  -2.019  1.00  1.09           H  
ATOM   2824 2HB  ASP A 182      -3.451  -6.792  -2.331  1.00  1.09           H  
ATOM   2825  N   PHE A 183      -2.574  -4.424  -4.537  1.00  1.06           N  
ATOM   2826  CA  PHE A 183      -2.494  -4.381  -6.007  1.00  1.06           C  
ATOM   2827  C   PHE A 183      -2.105  -5.720  -6.636  1.00  1.06           C  
ATOM   2828  O   PHE A 183      -1.143  -6.355  -6.199  1.00  1.06           O  
ATOM   2829  CB  PHE A 183      -1.504  -3.309  -6.436  1.00  1.06           C  
ATOM   2830  CG  PHE A 183      -1.288  -3.218  -7.920  1.00  1.06           C  
ATOM   2831  CD1 PHE A 183      -2.255  -2.710  -8.753  1.00  1.06           C  
ATOM   2832  CD2 PHE A 183      -0.083  -3.612  -8.481  1.00  1.06           C  
ATOM   2833  CE1 PHE A 183      -2.043  -2.600 -10.080  1.00  1.06           C  
ATOM   2834  CE2 PHE A 183       0.126  -3.498  -9.829  1.00  1.06           C  
ATOM   2835  CZ  PHE A 183      -0.851  -2.993 -10.627  1.00  1.06           C  
ATOM   2836  H   PHE A 183      -1.733  -4.262  -3.999  1.00  1.06           H  
ATOM   2837  HA  PHE A 183      -3.476  -4.110  -6.394  1.00  1.06           H  
ATOM   2838 1HB  PHE A 183      -1.850  -2.335  -6.087  1.00  1.06           H  
ATOM   2839 2HB  PHE A 183      -0.540  -3.497  -5.968  1.00  1.06           H  
ATOM   2840  HD1 PHE A 183      -3.187  -2.399  -8.350  1.00  1.06           H  
ATOM   2841  HD2 PHE A 183       0.706  -4.008  -7.840  1.00  1.06           H  
ATOM   2842  HE1 PHE A 183      -2.823  -2.186 -10.707  1.00  1.06           H  
ATOM   2843  HE2 PHE A 183       1.070  -3.797 -10.259  1.00  1.06           H  
ATOM   2844  HZ  PHE A 183      -0.680  -2.893 -11.692  1.00  1.06           H  
ATOM   2845  N   ASP A 184      -2.871  -6.158  -7.648  1.00  1.04           N  
ATOM   2846  CA  ASP A 184      -2.572  -7.419  -8.329  1.00  1.04           C  
ATOM   2847  C   ASP A 184      -2.082  -7.186  -9.762  1.00  1.04           C  
ATOM   2848  O   ASP A 184      -2.862  -6.872 -10.670  1.00  1.04           O  
ATOM   2849  CB  ASP A 184      -3.770  -8.377  -8.325  1.00  1.04           C  
ATOM   2850  CG  ASP A 184      -3.415  -9.835  -8.856  1.00  1.04           C  
ATOM   2851  OD1 ASP A 184      -2.440 -10.015  -9.603  1.00  1.04           O  
ATOM   2852  OD2 ASP A 184      -4.112 -10.744  -8.472  1.00  1.04           O  
ATOM   2853  H   ASP A 184      -3.667  -5.593  -7.952  1.00  1.04           H  
ATOM   2854  HA  ASP A 184      -1.768  -7.913  -7.785  1.00  1.04           H  
ATOM   2855 1HB  ASP A 184      -4.165  -8.456  -7.313  1.00  1.04           H  
ATOM   2856 2HB  ASP A 184      -4.569  -7.959  -8.955  1.00  1.04           H  
ATOM   2857  N   GLU A 185      -0.801  -7.440  -9.981  1.00  1.01           N  
ATOM   2858  CA  GLU A 185      -0.140  -7.217 -11.262  1.00  1.01           C  
ATOM   2859  C   GLU A 185      -0.766  -8.033 -12.405  1.00  1.01           C  
ATOM   2860  O   GLU A 185      -0.616  -7.678 -13.574  1.00  1.01           O  
ATOM   2861  CB  GLU A 185       1.347  -7.573 -11.144  1.00  1.01           C  
ATOM   2862  CG  GLU A 185       2.163  -6.624 -10.276  1.00  1.01           C  
ATOM   2863  CD  GLU A 185       3.605  -7.043 -10.113  1.00  1.01           C  
ATOM   2864  OE1 GLU A 185       3.959  -8.102 -10.575  1.00  1.01           O  
ATOM   2865  OE2 GLU A 185       4.353  -6.296  -9.524  1.00  1.01           O  
ATOM   2866  H   GLU A 185      -0.245  -7.755  -9.195  1.00  1.01           H  
ATOM   2867  HA  GLU A 185      -0.232  -6.159 -11.511  1.00  1.01           H  
ATOM   2868 1HB  GLU A 185       1.445  -8.576 -10.728  1.00  1.01           H  
ATOM   2869 2HB  GLU A 185       1.796  -7.587 -12.138  1.00  1.01           H  
ATOM   2870 1HG  GLU A 185       2.154  -5.654 -10.749  1.00  1.01           H  
ATOM   2871 2HG  GLU A 185       1.690  -6.532  -9.297  1.00  1.01           H  
ATOM   2872  N   THR A 186      -1.462  -9.125 -12.067  1.00  0.99           N  
ATOM   2873  CA  THR A 186      -2.093 -10.015 -13.038  1.00  0.99           C  
ATOM   2874  C   THR A 186      -3.099  -9.304 -13.929  1.00  0.99           C  
ATOM   2875  O   THR A 186      -3.224  -9.624 -15.108  1.00  0.99           O  
ATOM   2876  CB  THR A 186      -2.885 -11.134 -12.347  1.00  0.99           C  
ATOM   2877  OG1 THR A 186      -2.021 -11.906 -11.520  1.00  0.99           O  
ATOM   2878  CG2 THR A 186      -3.553 -12.013 -13.387  1.00  0.99           C  
ATOM   2879  H   THR A 186      -1.595  -9.349 -11.074  1.00  0.99           H  
ATOM   2880  HA  THR A 186      -1.317 -10.447 -13.667  1.00  0.99           H  
ATOM   2881  HB  THR A 186      -3.663 -10.692 -11.722  1.00  0.99           H  
ATOM   2882  HG1 THR A 186      -1.960 -11.413 -10.658  1.00  0.99           H  
ATOM   2883 1HG2 THR A 186      -4.128 -12.791 -12.891  1.00  0.99           H  
ATOM   2884 2HG2 THR A 186      -4.218 -11.395 -13.985  1.00  0.99           H  
ATOM   2885 3HG2 THR A 186      -2.800 -12.466 -14.027  1.00  0.99           H  
ATOM   2886  N   ASP A 187      -3.883  -8.405 -13.333  1.00  0.95           N  
ATOM   2887  CA  ASP A 187      -4.956  -7.760 -14.075  1.00  0.95           C  
ATOM   2888  C   ASP A 187      -5.013  -6.279 -13.771  1.00  0.95           C  
ATOM   2889  O   ASP A 187      -5.932  -5.579 -14.188  1.00  0.95           O  
ATOM   2890  CB  ASP A 187      -6.277  -8.457 -13.748  1.00  0.95           C  
ATOM   2891  CG  ASP A 187      -6.738  -8.354 -12.292  1.00  0.95           C  
ATOM   2892  OD1 ASP A 187      -6.216  -7.553 -11.529  1.00  0.95           O  
ATOM   2893  OD2 ASP A 187      -7.607  -9.113 -11.944  1.00  0.95           O  
ATOM   2894  H   ASP A 187      -3.693  -8.144 -12.366  1.00  0.95           H  
ATOM   2895  HA  ASP A 187      -4.762  -7.877 -15.143  1.00  0.95           H  
ATOM   2896 1HB  ASP A 187      -7.062  -8.071 -14.398  1.00  0.95           H  
ATOM   2897 2HB  ASP A 187      -6.171  -9.516 -13.982  1.00  0.95           H  
ATOM   2898  N   SER A 188      -4.014  -5.830 -13.022  1.00  0.91           N  
ATOM   2899  CA  SER A 188      -3.810  -4.467 -12.580  1.00  0.91           C  
ATOM   2900  C   SER A 188      -4.939  -3.895 -11.720  1.00  0.91           C  
ATOM   2901  O   SER A 188      -5.075  -2.675 -11.631  1.00  0.91           O  
ATOM   2902  CB  SER A 188      -3.598  -3.578 -13.792  1.00  0.91           C  
ATOM   2903  OG  SER A 188      -2.917  -2.414 -13.443  1.00  0.91           O  
ATOM   2904  H   SER A 188      -3.337  -6.501 -12.676  1.00  0.91           H  
ATOM   2905  HA  SER A 188      -2.900  -4.465 -11.982  1.00  0.91           H  
ATOM   2906 1HB  SER A 188      -3.030  -4.123 -14.548  1.00  0.91           H  
ATOM   2907 2HB  SER A 188      -4.557  -3.316 -14.234  1.00  0.91           H  
ATOM   2908  HG  SER A 188      -2.200  -2.693 -12.861  1.00  0.91           H  
ATOM   2909  N   SER A 189      -5.706  -4.753 -11.044  1.00  0.87           N  
ATOM   2910  CA  SER A 189      -6.750  -4.278 -10.145  1.00  0.87           C  
ATOM   2911  C   SER A 189      -6.246  -4.012  -8.731  1.00  0.87           C  
ATOM   2912  O   SER A 189      -5.180  -4.489  -8.319  1.00  0.87           O  
ATOM   2913  CB  SER A 189      -7.885  -5.283 -10.063  1.00  0.87           C  
ATOM   2914  OG  SER A 189      -7.490  -6.461  -9.413  1.00  0.87           O  
ATOM   2915  H   SER A 189      -5.601  -5.766 -11.185  1.00  0.87           H  
ATOM   2916  HA  SER A 189      -7.142  -3.341 -10.545  1.00  0.87           H  
ATOM   2917 1HB  SER A 189      -8.722  -4.839  -9.536  1.00  0.87           H  
ATOM   2918 2HB  SER A 189      -8.223  -5.524 -11.058  1.00  0.87           H  
ATOM   2919  HG  SER A 189      -6.994  -6.976 -10.092  1.00  0.87           H  
ATOM   2920  N   VAL A 190      -7.060  -3.291  -7.962  1.00  0.83           N  
ATOM   2921  CA  VAL A 190      -6.775  -3.052  -6.553  1.00  0.83           C  
ATOM   2922  C   VAL A 190      -7.920  -3.456  -5.628  1.00  0.83           C  
ATOM   2923  O   VAL A 190      -9.068  -3.037  -5.811  1.00  0.83           O  
ATOM   2924  CB  VAL A 190      -6.420  -1.570  -6.303  1.00  0.83           C  
ATOM   2925  CG1 VAL A 190      -6.220  -1.316  -4.848  1.00  0.83           C  
ATOM   2926  CG2 VAL A 190      -5.135  -1.219  -6.982  1.00  0.83           C  
ATOM   2927  H   VAL A 190      -7.909  -2.911  -8.381  1.00  0.83           H  
ATOM   2928  HA  VAL A 190      -5.907  -3.649  -6.282  1.00  0.83           H  
ATOM   2929  HB  VAL A 190      -7.234  -0.944  -6.661  1.00  0.83           H  
ATOM   2930 1HG1 VAL A 190      -5.973  -0.260  -4.700  1.00  0.83           H  
ATOM   2931 2HG1 VAL A 190      -7.126  -1.548  -4.307  1.00  0.83           H  
ATOM   2932 3HG1 VAL A 190      -5.405  -1.940  -4.477  1.00  0.83           H  
ATOM   2933 1HG2 VAL A 190      -4.891  -0.173  -6.800  1.00  0.83           H  
ATOM   2934 2HG2 VAL A 190      -4.356  -1.846  -6.574  1.00  0.83           H  
ATOM   2935 3HG2 VAL A 190      -5.227  -1.391  -8.033  1.00  0.83           H  
ATOM   2936  N   THR A 191      -7.580  -4.260  -4.627  1.00  0.81           N  
ATOM   2937  CA  THR A 191      -8.485  -4.702  -3.574  1.00  0.81           C  
ATOM   2938  C   THR A 191      -8.369  -3.662  -2.476  1.00  0.81           C  
ATOM   2939  O   THR A 191      -7.263  -3.361  -2.031  1.00  0.81           O  
ATOM   2940  CB  THR A 191      -8.079  -6.097  -3.078  1.00  0.81           C  
ATOM   2941  OG1 THR A 191      -8.211  -7.046  -4.149  1.00  0.81           O  
ATOM   2942  CG2 THR A 191      -8.853  -6.534  -1.892  1.00  0.81           C  
ATOM   2943  H   THR A 191      -6.608  -4.565  -4.582  1.00  0.81           H  
ATOM   2944  HA  THR A 191      -9.514  -4.722  -3.942  1.00  0.81           H  
ATOM   2945  HB  THR A 191      -7.052  -6.053  -2.798  1.00  0.81           H  
ATOM   2946  HG1 THR A 191      -7.603  -6.819  -4.857  1.00  0.81           H  
ATOM   2947 1HG2 THR A 191      -8.506  -7.498  -1.565  1.00  0.81           H  
ATOM   2948 2HG2 THR A 191      -8.720  -5.813  -1.100  1.00  0.81           H  
ATOM   2949 3HG2 THR A 191      -9.862  -6.599  -2.142  1.00  0.81           H  
ATOM   2950  N   ARG A 192      -9.480  -3.073  -2.057  1.00  0.80           N  
ATOM   2951  CA  ARG A 192      -9.384  -1.974  -1.097  1.00  0.80           C  
ATOM   2952  C   ARG A 192      -9.982  -2.296   0.254  1.00  0.80           C  
ATOM   2953  O   ARG A 192     -10.767  -3.232   0.391  1.00  0.80           O  
ATOM   2954  CB  ARG A 192     -10.054  -0.742  -1.651  1.00  0.80           C  
ATOM   2955  CG  ARG A 192      -9.474  -0.270  -2.941  1.00  0.80           C  
ATOM   2956  CD  ARG A 192     -10.065   0.975  -3.370  1.00  0.80           C  
ATOM   2957  NE  ARG A 192      -9.481   1.441  -4.585  1.00  0.80           N  
ATOM   2958  CZ  ARG A 192      -9.948   1.186  -5.799  1.00  0.80           C  
ATOM   2959  NH1 ARG A 192     -11.023   0.469  -5.983  1.00  0.80           N  
ATOM   2960  NH2 ARG A 192      -9.306   1.687  -6.793  1.00  0.80           N  
ATOM   2961  H   ARG A 192     -10.377  -3.363  -2.430  1.00  0.80           H  
ATOM   2962  HA  ARG A 192      -8.332  -1.737  -0.944  1.00  0.80           H  
ATOM   2963 1HB  ARG A 192     -11.077  -0.887  -1.763  1.00  0.80           H  
ATOM   2964 2HB  ARG A 192      -9.926   0.070  -0.938  1.00  0.80           H  
ATOM   2965 1HG  ARG A 192      -8.404  -0.108  -2.812  1.00  0.80           H  
ATOM   2966 2HG  ARG A 192      -9.640  -1.018  -3.720  1.00  0.80           H  
ATOM   2967 1HD  ARG A 192     -11.132   0.843  -3.530  1.00  0.80           H  
ATOM   2968 2HD  ARG A 192      -9.905   1.723  -2.616  1.00  0.80           H  
ATOM   2969  HE  ARG A 192      -8.615   2.011  -4.553  1.00  0.80           H  
ATOM   2970 1HH1 ARG A 192     -11.514   0.089  -5.192  1.00  0.80           H  
ATOM   2971 2HH1 ARG A 192     -11.348   0.275  -6.933  1.00  0.80           H  
ATOM   2972 1HH2 ARG A 192      -8.464   2.221  -6.583  1.00  0.80           H  
ATOM   2973 2HH2 ARG A 192      -9.657   1.591  -7.737  1.00  0.80           H  
ATOM   2974  N   SER A 193      -9.594  -1.537   1.266  1.00  0.79           N  
ATOM   2975  CA  SER A 193     -10.162  -1.743   2.595  1.00  0.79           C  
ATOM   2976  C   SER A 193     -11.617  -1.305   2.612  1.00  0.79           C  
ATOM   2977  O   SER A 193     -12.024  -0.475   1.790  1.00  0.79           O  
ATOM   2978  CB  SER A 193      -9.382  -0.943   3.625  1.00  0.79           C  
ATOM   2979  OG  SER A 193      -9.568   0.471   3.453  1.00  0.79           O  
ATOM   2980  H   SER A 193      -8.897  -0.808   1.108  1.00  0.79           H  
ATOM   2981  HA  SER A 193     -10.105  -2.805   2.847  1.00  0.79           H  
ATOM   2982 1HB  SER A 193      -9.681  -1.239   4.630  1.00  0.79           H  
ATOM   2983 2HB  SER A 193      -8.318  -1.184   3.522  1.00  0.79           H  
ATOM   2984  HG  SER A 193      -8.845   0.890   3.946  1.00  0.79           H  
ATOM   2985  N   ASP A 194     -12.383  -1.777   3.603  1.00  0.79           N  
ATOM   2986  CA  ASP A 194     -13.776  -1.351   3.736  1.00  0.79           C  
ATOM   2987  C   ASP A 194     -13.855   0.161   3.911  1.00  0.79           C  
ATOM   2988  O   ASP A 194     -14.731   0.827   3.354  1.00  0.79           O  
ATOM   2989  CB  ASP A 194     -14.408  -1.969   4.991  1.00  0.79           C  
ATOM   2990  CG  ASP A 194     -14.699  -3.479   4.967  1.00  0.79           C  
ATOM   2991  OD1 ASP A 194     -14.720  -4.087   3.923  1.00  0.79           O  
ATOM   2992  OD2 ASP A 194     -14.897  -4.010   6.036  1.00  0.79           O  
ATOM   2993  H   ASP A 194     -11.994  -2.453   4.247  1.00  0.79           H  
ATOM   2994  HA  ASP A 194     -14.328  -1.638   2.840  1.00  0.79           H  
ATOM   2995 1HB  ASP A 194     -13.760  -1.771   5.843  1.00  0.79           H  
ATOM   2996 2HB  ASP A 194     -15.348  -1.455   5.193  1.00  0.79           H  
ATOM   2997  N   ALA A 195     -12.915   0.705   4.694  1.00  0.78           N  
ATOM   2998  CA  ALA A 195     -12.905   2.129   4.982  1.00  0.78           C  
ATOM   2999  C   ALA A 195     -12.727   2.951   3.724  1.00  0.78           C  
ATOM   3000  O   ALA A 195     -13.447   3.933   3.523  1.00  0.78           O  
ATOM   3001  CB  ALA A 195     -11.785   2.456   5.953  1.00  0.78           C  
ATOM   3002  H   ALA A 195     -12.211   0.107   5.096  1.00  0.78           H  
ATOM   3003  HA  ALA A 195     -13.862   2.392   5.429  1.00  0.78           H  
ATOM   3004 1HB  ALA A 195     -11.801   3.522   6.179  1.00  0.78           H  
ATOM   3005 2HB  ALA A 195     -11.920   1.886   6.872  1.00  0.78           H  
ATOM   3006 3HB  ALA A 195     -10.828   2.195   5.503  1.00  0.78           H  
ATOM   3007  N   LYS A 196     -11.830   2.524   2.833  1.00  0.78           N  
ATOM   3008  CA  LYS A 196     -11.629   3.303   1.622  1.00  0.78           C  
ATOM   3009  C   LYS A 196     -12.865   3.228   0.747  1.00  0.78           C  
ATOM   3010  O   LYS A 196     -13.286   4.235   0.175  1.00  0.78           O  
ATOM   3011  CB  LYS A 196     -10.387   2.855   0.870  1.00  0.78           C  
ATOM   3012  CG  LYS A 196     -10.088   3.643  -0.433  1.00  0.78           C  
ATOM   3013  CD  LYS A 196      -9.719   5.130  -0.209  1.00  0.78           C  
ATOM   3014  CE  LYS A 196      -9.366   5.796  -1.572  1.00  0.78           C  
ATOM   3015  NZ  LYS A 196      -8.977   7.249  -1.465  1.00  0.78           N  
ATOM   3016  H   LYS A 196     -11.257   1.693   3.011  1.00  0.78           H  
ATOM   3017  HA  LYS A 196     -11.487   4.347   1.904  1.00  0.78           H  
ATOM   3018 1HB  LYS A 196      -9.517   2.941   1.521  1.00  0.78           H  
ATOM   3019 2HB  LYS A 196     -10.490   1.800   0.614  1.00  0.78           H  
ATOM   3020 1HG  LYS A 196      -9.242   3.166  -0.931  1.00  0.78           H  
ATOM   3021 2HG  LYS A 196     -10.954   3.585  -1.085  1.00  0.78           H  
ATOM   3022 1HD  LYS A 196     -10.562   5.658   0.250  1.00  0.78           H  
ATOM   3023 2HD  LYS A 196      -8.860   5.199   0.459  1.00  0.78           H  
ATOM   3024 1HE  LYS A 196      -8.543   5.246  -2.031  1.00  0.78           H  
ATOM   3025 2HE  LYS A 196     -10.234   5.725  -2.216  1.00  0.78           H  
ATOM   3026 1HZ  LYS A 196      -8.773   7.601  -2.436  1.00  0.78           H  
ATOM   3027 2HZ  LYS A 196      -9.735   7.786  -1.068  1.00  0.78           H  
ATOM   3028 3HZ  LYS A 196      -8.159   7.346  -0.891  1.00  0.78           H  
ATOM   3029  N   PHE A 197     -13.475   2.047   0.631  1.00  0.76           N  
ATOM   3030  CA  PHE A 197     -14.668   1.992  -0.199  1.00  0.76           C  
ATOM   3031  C   PHE A 197     -15.761   2.899   0.336  1.00  0.76           C  
ATOM   3032  O   PHE A 197     -16.401   3.616  -0.436  1.00  0.76           O  
ATOM   3033  CB  PHE A 197     -15.180   0.569  -0.363  1.00  0.76           C  
ATOM   3034  CG  PHE A 197     -14.529  -0.147  -1.501  1.00  0.76           C  
ATOM   3035  CD1 PHE A 197     -13.894  -1.360  -1.339  1.00  0.76           C  
ATOM   3036  CD2 PHE A 197     -14.566   0.432  -2.777  1.00  0.76           C  
ATOM   3037  CE1 PHE A 197     -13.312  -1.995  -2.429  1.00  0.76           C  
ATOM   3038  CE2 PHE A 197     -13.980  -0.187  -3.852  1.00  0.76           C  
ATOM   3039  CZ  PHE A 197     -13.350  -1.399  -3.676  1.00  0.76           C  
ATOM   3040  H   PHE A 197     -13.115   1.215   1.109  1.00  0.76           H  
ATOM   3041  HA  PHE A 197     -14.403   2.351  -1.190  1.00  0.76           H  
ATOM   3042 1HB  PHE A 197     -14.983   0.005   0.556  1.00  0.76           H  
ATOM   3043 2HB  PHE A 197     -16.251   0.576  -0.521  1.00  0.76           H  
ATOM   3044  HD1 PHE A 197     -13.854  -1.823  -0.351  1.00  0.76           H  
ATOM   3045  HD2 PHE A 197     -15.071   1.392  -2.911  1.00  0.76           H  
ATOM   3046  HE1 PHE A 197     -12.814  -2.961  -2.291  1.00  0.76           H  
ATOM   3047  HE2 PHE A 197     -14.013   0.278  -4.839  1.00  0.76           H  
ATOM   3048  HZ  PHE A 197     -12.880  -1.888  -4.520  1.00  0.76           H  
ATOM   3049  N   ARG A 198     -15.938   2.937   1.655  1.00  0.75           N  
ATOM   3050  CA  ARG A 198     -16.965   3.804   2.200  1.00  0.75           C  
ATOM   3051  C   ARG A 198     -16.660   5.271   1.911  1.00  0.75           C  
ATOM   3052  O   ARG A 198     -17.562   6.038   1.562  1.00  0.75           O  
ATOM   3053  CB  ARG A 198     -17.114   3.583   3.692  1.00  0.75           C  
ATOM   3054  CG  ARG A 198     -17.767   2.259   4.084  1.00  0.75           C  
ATOM   3055  CD  ARG A 198     -17.802   2.102   5.556  1.00  0.75           C  
ATOM   3056  NE  ARG A 198     -18.438   0.865   5.968  1.00  0.75           N  
ATOM   3057  CZ  ARG A 198     -18.505   0.435   7.243  1.00  0.75           C  
ATOM   3058  NH1 ARG A 198     -17.974   1.152   8.209  1.00  0.75           N  
ATOM   3059  NH2 ARG A 198     -19.105  -0.705   7.527  1.00  0.75           N  
ATOM   3060  H   ARG A 198     -15.386   2.336   2.272  1.00  0.75           H  
ATOM   3061  HA  ARG A 198     -17.911   3.552   1.726  1.00  0.75           H  
ATOM   3062 1HB  ARG A 198     -16.124   3.605   4.152  1.00  0.75           H  
ATOM   3063 2HB  ARG A 198     -17.697   4.394   4.128  1.00  0.75           H  
ATOM   3064 1HG  ARG A 198     -18.789   2.229   3.706  1.00  0.75           H  
ATOM   3065 2HG  ARG A 198     -17.199   1.432   3.658  1.00  0.75           H  
ATOM   3066 1HD  ARG A 198     -16.779   2.100   5.936  1.00  0.75           H  
ATOM   3067 2HD  ARG A 198     -18.352   2.931   5.997  1.00  0.75           H  
ATOM   3068  HE  ARG A 198     -18.857   0.289   5.251  1.00  0.75           H  
ATOM   3069 1HH1 ARG A 198     -17.516   2.027   7.996  1.00  0.75           H  
ATOM   3070 2HH1 ARG A 198     -18.026   0.829   9.164  1.00  0.75           H  
ATOM   3071 1HH2 ARG A 198     -19.513  -1.257   6.789  1.00  0.75           H  
ATOM   3072 2HH2 ARG A 198     -19.155  -1.023   8.484  1.00  0.75           H  
ATOM   3073  N   GLN A 199     -15.382   5.661   1.994  1.00  0.73           N  
ATOM   3074  CA  GLN A 199     -15.012   7.047   1.727  1.00  0.73           C  
ATOM   3075  C   GLN A 199     -15.325   7.404   0.276  1.00  0.73           C  
ATOM   3076  O   GLN A 199     -15.883   8.465  -0.002  1.00  0.73           O  
ATOM   3077  CB  GLN A 199     -13.522   7.251   2.021  1.00  0.73           C  
ATOM   3078  CG  GLN A 199     -13.160   7.179   3.500  1.00  0.73           C  
ATOM   3079  CD  GLN A 199     -11.656   7.156   3.729  1.00  0.73           C  
ATOM   3080  OE1 GLN A 199     -10.873   6.915   2.800  1.00  0.73           O  
ATOM   3081  NE2 GLN A 199     -11.243   7.401   4.968  1.00  0.73           N  
ATOM   3082  H   GLN A 199     -14.666   4.995   2.291  1.00  0.73           H  
ATOM   3083  HA  GLN A 199     -15.600   7.697   2.375  1.00  0.73           H  
ATOM   3084 1HB  GLN A 199     -12.948   6.488   1.500  1.00  0.73           H  
ATOM   3085 2HB  GLN A 199     -13.206   8.220   1.635  1.00  0.73           H  
ATOM   3086 1HG  GLN A 199     -13.563   8.063   3.994  1.00  0.73           H  
ATOM   3087 2HG  GLN A 199     -13.596   6.291   3.935  1.00  0.73           H  
ATOM   3088 1HE2 GLN A 199     -10.265   7.397   5.180  1.00  0.73           H  
ATOM   3089 2HE2 GLN A 199     -11.909   7.587   5.690  1.00  0.73           H  
ATOM   3090  N   ILE A 200     -15.057   6.477  -0.645  1.00  0.71           N  
ATOM   3091  CA  ILE A 200     -15.337   6.705  -2.060  1.00  0.71           C  
ATOM   3092  C   ILE A 200     -16.831   6.913  -2.276  1.00  0.71           C  
ATOM   3093  O   ILE A 200     -17.258   7.825  -2.995  1.00  0.71           O  
ATOM   3094  CB  ILE A 200     -14.839   5.518  -2.916  1.00  0.71           C  
ATOM   3095  CG1 ILE A 200     -13.289   5.457  -2.919  1.00  0.71           C  
ATOM   3096  CG2 ILE A 200     -15.391   5.596  -4.345  1.00  0.71           C  
ATOM   3097  CD1 ILE A 200     -12.730   4.153  -3.487  1.00  0.71           C  
ATOM   3098  H   ILE A 200     -14.606   5.605  -0.356  1.00  0.71           H  
ATOM   3099  HA  ILE A 200     -14.811   7.610  -2.374  1.00  0.71           H  
ATOM   3100  HB  ILE A 200     -15.190   4.593  -2.460  1.00  0.71           H  
ATOM   3101 1HG1 ILE A 200     -12.913   6.284  -3.517  1.00  0.71           H  
ATOM   3102 2HG1 ILE A 200     -12.928   5.579  -1.899  1.00  0.71           H  
ATOM   3103 1HG2 ILE A 200     -15.049   4.734  -4.912  1.00  0.71           H  
ATOM   3104 2HG2 ILE A 200     -16.475   5.599  -4.309  1.00  0.71           H  
ATOM   3105 3HG2 ILE A 200     -15.042   6.503  -4.825  1.00  0.71           H  
ATOM   3106 1HD1 ILE A 200     -11.643   4.173  -3.472  1.00  0.71           H  
ATOM   3107 2HD1 ILE A 200     -13.080   3.317  -2.888  1.00  0.71           H  
ATOM   3108 3HD1 ILE A 200     -13.073   4.038  -4.504  1.00  0.71           H  
ATOM   3109  N   PHE A 201     -17.635   6.071  -1.636  1.00  0.70           N  
ATOM   3110  CA  PHE A 201     -19.070   6.165  -1.794  1.00  0.70           C  
ATOM   3111  C   PHE A 201     -19.578   7.521  -1.278  1.00  0.70           C  
ATOM   3112  O   PHE A 201     -20.378   8.183  -1.954  1.00  0.70           O  
ATOM   3113  CB  PHE A 201     -19.717   5.029  -1.009  1.00  0.70           C  
ATOM   3114  CG  PHE A 201     -19.331   3.638  -1.537  1.00  0.70           C  
ATOM   3115  CD1 PHE A 201     -18.842   3.475  -2.824  1.00  0.70           C  
ATOM   3116  CD2 PHE A 201     -19.423   2.502  -0.725  1.00  0.70           C  
ATOM   3117  CE1 PHE A 201     -18.464   2.220  -3.299  1.00  0.70           C  
ATOM   3118  CE2 PHE A 201     -19.048   1.258  -1.194  1.00  0.70           C  
ATOM   3119  CZ  PHE A 201     -18.570   1.112  -2.481  1.00  0.70           C  
ATOM   3120  H   PHE A 201     -17.232   5.334  -1.055  1.00  0.70           H  
ATOM   3121  HA  PHE A 201     -19.318   6.072  -2.850  1.00  0.70           H  
ATOM   3122 1HB  PHE A 201     -19.423   5.094   0.035  1.00  0.70           H  
ATOM   3123 2HB  PHE A 201     -20.799   5.131  -1.053  1.00  0.70           H  
ATOM   3124  HD1 PHE A 201     -18.752   4.345  -3.454  1.00  0.70           H  
ATOM   3125  HD2 PHE A 201     -19.794   2.608   0.294  1.00  0.70           H  
ATOM   3126  HE1 PHE A 201     -18.082   2.112  -4.313  1.00  0.70           H  
ATOM   3127  HE2 PHE A 201     -19.122   0.398  -0.546  1.00  0.70           H  
ATOM   3128  HZ  PHE A 201     -18.272   0.129  -2.844  1.00  0.70           H  
ATOM   3129  N   GLU A 202     -19.056   7.986  -0.129  1.00  0.68           N  
ATOM   3130  CA  GLU A 202     -19.489   9.288   0.380  1.00  0.68           C  
ATOM   3131  C   GLU A 202     -19.052  10.432  -0.540  1.00  0.68           C  
ATOM   3132  O   GLU A 202     -19.832  11.352  -0.802  1.00  0.68           O  
ATOM   3133  CB  GLU A 202     -18.990   9.549   1.814  1.00  0.68           C  
ATOM   3134  CG  GLU A 202     -19.675   8.698   2.898  1.00  0.68           C  
ATOM   3135  CD  GLU A 202     -19.224   9.035   4.319  1.00  0.68           C  
ATOM   3136  OE1 GLU A 202     -18.322   9.829   4.475  1.00  0.68           O  
ATOM   3137  OE2 GLU A 202     -19.800   8.505   5.242  1.00  0.68           O  
ATOM   3138  H   GLU A 202     -18.394   7.416   0.402  1.00  0.68           H  
ATOM   3139  HA  GLU A 202     -20.579   9.284   0.413  1.00  0.68           H  
ATOM   3140 1HB  GLU A 202     -17.916   9.344   1.861  1.00  0.68           H  
ATOM   3141 2HB  GLU A 202     -19.135  10.598   2.064  1.00  0.68           H  
ATOM   3142 1HG  GLU A 202     -20.754   8.843   2.824  1.00  0.68           H  
ATOM   3143 2HG  GLU A 202     -19.465   7.648   2.694  1.00  0.68           H  
ATOM   3144  N   GLU A 203     -17.832  10.350  -1.093  1.00  0.67           N  
ATOM   3145  CA  GLU A 203     -17.311  11.383  -1.999  1.00  0.67           C  
ATOM   3146  C   GLU A 203     -18.166  11.485  -3.259  1.00  0.67           C  
ATOM   3147  O   GLU A 203     -18.310  12.560  -3.850  1.00  0.67           O  
ATOM   3148  CB  GLU A 203     -15.839  11.130  -2.349  1.00  0.67           C  
ATOM   3149  CG  GLU A 203     -14.844  11.382  -1.198  1.00  0.67           C  
ATOM   3150  CD  GLU A 203     -13.400  11.029  -1.541  1.00  0.67           C  
ATOM   3151  OE1 GLU A 203     -13.160  10.469  -2.586  1.00  0.67           O  
ATOM   3152  OE2 GLU A 203     -12.537  11.328  -0.746  1.00  0.67           O  
ATOM   3153  H   GLU A 203     -17.228   9.566  -0.842  1.00  0.67           H  
ATOM   3154  HA  GLU A 203     -17.364  12.341  -1.484  1.00  0.67           H  
ATOM   3155 1HB  GLU A 203     -15.723  10.089  -2.658  1.00  0.67           H  
ATOM   3156 2HB  GLU A 203     -15.553  11.754  -3.194  1.00  0.67           H  
ATOM   3157 1HG  GLU A 203     -14.888  12.438  -0.936  1.00  0.67           H  
ATOM   3158 2HG  GLU A 203     -15.156  10.817  -0.327  1.00  0.67           H  
ATOM   3159  N   ALA A 204     -18.775  10.365  -3.645  1.00  0.66           N  
ATOM   3160  CA  ALA A 204     -19.650  10.303  -4.803  1.00  0.66           C  
ATOM   3161  C   ALA A 204     -21.035  10.865  -4.530  1.00  0.66           C  
ATOM   3162  O   ALA A 204     -21.842  10.965  -5.450  1.00  0.66           O  
ATOM   3163  CB  ALA A 204     -19.815   8.887  -5.266  1.00  0.66           C  
ATOM   3164  H   ALA A 204     -18.574   9.503  -3.135  1.00  0.66           H  
ATOM   3165  HA  ALA A 204     -19.203  10.884  -5.592  1.00  0.66           H  
ATOM   3166 1HB  ALA A 204     -20.451   8.887  -6.145  1.00  0.66           H  
ATOM   3167 2HB  ALA A 204     -18.839   8.469  -5.508  1.00  0.66           H  
ATOM   3168 3HB  ALA A 204     -20.277   8.296  -4.480  1.00  0.66           H  
ATOM   3169  N   GLY A 205     -21.335  11.226  -3.284  1.00  0.65           N  
ATOM   3170  CA  GLY A 205     -22.662  11.713  -2.964  1.00  0.65           C  
ATOM   3171  C   GLY A 205     -23.651  10.586  -2.697  1.00  0.65           C  
ATOM   3172  O   GLY A 205     -24.862  10.782  -2.862  1.00  0.65           O  
ATOM   3173  H   GLY A 205     -20.647  11.169  -2.536  1.00  0.65           H  
ATOM   3174 1HA  GLY A 205     -22.596  12.351  -2.082  1.00  0.65           H  
ATOM   3175 2HA  GLY A 205     -23.028  12.335  -3.780  1.00  0.65           H  
ATOM   3176  N   LEU A 206     -23.140   9.401  -2.341  1.00  0.64           N  
ATOM   3177  CA  LEU A 206     -23.988   8.252  -2.047  1.00  0.64           C  
ATOM   3178  C   LEU A 206     -24.081   7.882  -0.567  1.00  0.64           C  
ATOM   3179  O   LEU A 206     -23.086   7.871   0.161  1.00  0.64           O  
ATOM   3180  CB  LEU A 206     -23.460   7.052  -2.792  1.00  0.64           C  
ATOM   3181  CG  LEU A 206     -23.499   7.124  -4.266  1.00  0.64           C  
ATOM   3182  CD1 LEU A 206     -22.743   6.013  -4.866  1.00  0.64           C  
ATOM   3183  CD2 LEU A 206     -24.938   7.004  -4.672  1.00  0.64           C  
ATOM   3184  H   LEU A 206     -22.130   9.277  -2.244  1.00  0.64           H  
ATOM   3185  HA  LEU A 206     -24.996   8.472  -2.400  1.00  0.64           H  
ATOM   3186 1HB  LEU A 206     -22.439   6.861  -2.488  1.00  0.64           H  
ATOM   3187 2HB  LEU A 206     -24.065   6.234  -2.485  1.00  0.64           H  
ATOM   3188  HG  LEU A 206     -23.057   8.053  -4.603  1.00  0.64           H  
ATOM   3189 1HD1 LEU A 206     -22.804   6.092  -5.943  1.00  0.64           H  
ATOM   3190 2HD1 LEU A 206     -21.706   6.077  -4.546  1.00  0.64           H  
ATOM   3191 3HD1 LEU A 206     -23.159   5.087  -4.564  1.00  0.64           H  
ATOM   3192 1HD2 LEU A 206     -25.015   7.033  -5.737  1.00  0.64           H  
ATOM   3193 2HD2 LEU A 206     -25.347   6.057  -4.311  1.00  0.64           H  
ATOM   3194 3HD2 LEU A 206     -25.480   7.816  -4.237  1.00  0.64           H  
ATOM   3195  N   LYS A 207     -25.284   7.516  -0.153  1.00  0.64           N  
ATOM   3196  CA  LYS A 207     -25.590   7.038   1.181  1.00  0.64           C  
ATOM   3197  C   LYS A 207     -25.593   5.521   1.210  1.00  0.64           C  
ATOM   3198  O   LYS A 207     -26.206   4.879   0.358  1.00  0.64           O  
ATOM   3199  CB  LYS A 207     -26.955   7.554   1.638  1.00  0.64           C  
ATOM   3200  CG  LYS A 207     -27.355   7.107   3.043  1.00  0.64           C  
ATOM   3201  CD  LYS A 207     -28.700   7.673   3.449  1.00  0.64           C  
ATOM   3202  CE  LYS A 207     -29.106   7.163   4.824  1.00  0.64           C  
ATOM   3203  NZ  LYS A 207     -30.429   7.700   5.250  1.00  0.64           N  
ATOM   3204  H   LYS A 207     -26.046   7.566  -0.812  1.00  0.64           H  
ATOM   3205  HA  LYS A 207     -24.822   7.393   1.868  1.00  0.64           H  
ATOM   3206 1HB  LYS A 207     -26.959   8.641   1.617  1.00  0.64           H  
ATOM   3207 2HB  LYS A 207     -27.723   7.210   0.940  1.00  0.64           H  
ATOM   3208 1HG  LYS A 207     -27.418   6.015   3.073  1.00  0.64           H  
ATOM   3209 2HG  LYS A 207     -26.600   7.426   3.758  1.00  0.64           H  
ATOM   3210 1HD  LYS A 207     -28.651   8.762   3.469  1.00  0.64           H  
ATOM   3211 2HD  LYS A 207     -29.453   7.369   2.720  1.00  0.64           H  
ATOM   3212 1HE  LYS A 207     -29.156   6.073   4.797  1.00  0.64           H  
ATOM   3213 2HE  LYS A 207     -28.352   7.463   5.552  1.00  0.64           H  
ATOM   3214 1HZ  LYS A 207     -30.660   7.338   6.165  1.00  0.64           H  
ATOM   3215 2HZ  LYS A 207     -30.387   8.709   5.289  1.00  0.64           H  
ATOM   3216 3HZ  LYS A 207     -31.137   7.418   4.588  1.00  0.64           H  
ATOM   3217  N   LEU A 208     -24.918   4.933   2.183  1.00  0.64           N  
ATOM   3218  CA  LEU A 208     -24.929   3.481   2.283  1.00  0.64           C  
ATOM   3219  C   LEU A 208     -26.216   3.031   2.964  1.00  0.64           C  
ATOM   3220  O   LEU A 208     -26.499   3.444   4.091  1.00  0.64           O  
ATOM   3221  CB  LEU A 208     -23.678   3.007   3.045  1.00  0.64           C  
ATOM   3222  CG  LEU A 208     -23.536   1.493   3.239  1.00  0.64           C  
ATOM   3223  CD1 LEU A 208     -23.428   0.832   1.896  1.00  0.64           C  
ATOM   3224  CD2 LEU A 208     -22.273   1.209   4.071  1.00  0.64           C  
ATOM   3225  H   LEU A 208     -24.407   5.487   2.855  1.00  0.64           H  
ATOM   3226  HA  LEU A 208     -24.918   3.054   1.286  1.00  0.64           H  
ATOM   3227 1HB  LEU A 208     -22.798   3.349   2.500  1.00  0.64           H  
ATOM   3228 2HB  LEU A 208     -23.675   3.471   4.030  1.00  0.64           H  
ATOM   3229  HG  LEU A 208     -24.419   1.099   3.750  1.00  0.64           H  
ATOM   3230 1HD1 LEU A 208     -23.333  -0.231   2.021  1.00  0.64           H  
ATOM   3231 2HD1 LEU A 208     -24.312   1.039   1.326  1.00  0.64           H  
ATOM   3232 3HD1 LEU A 208     -22.560   1.217   1.378  1.00  0.64           H  
ATOM   3233 1HD2 LEU A 208     -22.159   0.142   4.213  1.00  0.64           H  
ATOM   3234 2HD2 LEU A 208     -21.401   1.598   3.548  1.00  0.64           H  
ATOM   3235 3HD2 LEU A 208     -22.360   1.694   5.043  1.00  0.64           H  
ATOM   3236  N   ILE A 209     -27.015   2.217   2.261  1.00  0.65           N  
ATOM   3237  CA  ILE A 209     -28.296   1.779   2.800  1.00  0.65           C  
ATOM   3238  C   ILE A 209     -28.273   0.295   3.189  1.00  0.65           C  
ATOM   3239  O   ILE A 209     -29.123  -0.161   3.961  1.00  0.65           O  
ATOM   3240  CB  ILE A 209     -29.451   2.080   1.804  1.00  0.65           C  
ATOM   3241  CG1 ILE A 209     -29.318   1.304   0.507  1.00  0.65           C  
ATOM   3242  CG2 ILE A 209     -29.447   3.581   1.474  1.00  0.65           C  
ATOM   3243  CD1 ILE A 209     -30.539   1.376  -0.384  1.00  0.65           C  
ATOM   3244  H   ILE A 209     -26.725   1.916   1.336  1.00  0.65           H  
ATOM   3245  HA  ILE A 209     -28.497   2.352   3.702  1.00  0.65           H  
ATOM   3246  HB  ILE A 209     -30.400   1.814   2.258  1.00  0.65           H  
ATOM   3247 1HG1 ILE A 209     -28.493   1.707  -0.048  1.00  0.65           H  
ATOM   3248 2HG1 ILE A 209     -29.126   0.266   0.736  1.00  0.65           H  
ATOM   3249 1HG2 ILE A 209     -30.265   3.804   0.793  1.00  0.65           H  
ATOM   3250 2HG2 ILE A 209     -29.568   4.157   2.388  1.00  0.65           H  
ATOM   3251 3HG2 ILE A 209     -28.500   3.848   1.001  1.00  0.65           H  
ATOM   3252 1HD1 ILE A 209     -30.365   0.810  -1.294  1.00  0.65           H  
ATOM   3253 2HD1 ILE A 209     -31.398   0.961   0.140  1.00  0.65           H  
ATOM   3254 3HD1 ILE A 209     -30.740   2.411  -0.643  1.00  0.65           H  
ATOM   3255  N   ALA A 210     -27.266  -0.440   2.710  1.00  0.67           N  
ATOM   3256  CA  ALA A 210     -27.065  -1.838   3.137  1.00  0.67           C  
ATOM   3257  C   ALA A 210     -25.645  -2.297   2.826  1.00  0.67           C  
ATOM   3258  O   ALA A 210     -25.068  -1.907   1.812  1.00  0.67           O  
ATOM   3259  CB  ALA A 210     -28.071  -2.787   2.487  1.00  0.67           C  
ATOM   3260  H   ALA A 210     -26.650  -0.005   2.024  1.00  0.67           H  
ATOM   3261  HA  ALA A 210     -27.202  -1.879   4.218  1.00  0.67           H  
ATOM   3262 1HB  ALA A 210     -27.897  -3.799   2.855  1.00  0.67           H  
ATOM   3263 2HB  ALA A 210     -29.084  -2.483   2.738  1.00  0.67           H  
ATOM   3264 3HB  ALA A 210     -27.954  -2.780   1.418  1.00  0.67           H  
ATOM   3265  N   SER A 211     -25.108  -3.196   3.656  1.00  0.69           N  
ATOM   3266  CA  SER A 211     -23.790  -3.783   3.388  1.00  0.69           C  
ATOM   3267  C   SER A 211     -23.656  -5.191   3.945  1.00  0.69           C  
ATOM   3268  O   SER A 211     -23.763  -5.389   5.161  1.00  0.69           O  
ATOM   3269  CB  SER A 211     -22.690  -2.928   3.975  1.00  0.69           C  
ATOM   3270  OG  SER A 211     -21.438  -3.516   3.765  1.00  0.69           O  
ATOM   3271  H   SER A 211     -25.616  -3.484   4.480  1.00  0.69           H  
ATOM   3272  HA  SER A 211     -23.658  -3.823   2.317  1.00  0.69           H  
ATOM   3273 1HB  SER A 211     -22.715  -1.964   3.498  1.00  0.69           H  
ATOM   3274 2HB  SER A 211     -22.857  -2.776   5.039  1.00  0.69           H  
ATOM   3275  HG  SER A 211     -21.455  -3.817   2.843  1.00  0.69           H  
ATOM   3276  N   GLU A 212     -23.406  -6.159   3.059  1.00  0.74           N  
ATOM   3277  CA  GLU A 212     -23.312  -7.561   3.473  1.00  0.74           C  
ATOM   3278  C   GLU A 212     -22.161  -8.348   2.833  1.00  0.74           C  
ATOM   3279  O   GLU A 212     -21.789  -8.123   1.679  1.00  0.74           O  
ATOM   3280  CB  GLU A 212     -24.642  -8.282   3.184  1.00  0.74           C  
ATOM   3281  CG  GLU A 212     -25.846  -7.731   4.015  1.00  0.74           C  
ATOM   3282  CD  GLU A 212     -27.156  -8.486   3.882  1.00  0.74           C  
ATOM   3283  OE1 GLU A 212     -27.312  -9.323   3.022  1.00  0.74           O  
ATOM   3284  OE2 GLU A 212     -28.038  -8.241   4.693  1.00  0.74           O  
ATOM   3285  H   GLU A 212     -23.296  -5.896   2.079  1.00  0.74           H  
ATOM   3286  HA  GLU A 212     -23.149  -7.578   4.550  1.00  0.74           H  
ATOM   3287 1HB  GLU A 212     -24.885  -8.184   2.127  1.00  0.74           H  
ATOM   3288 2HB  GLU A 212     -24.534  -9.347   3.400  1.00  0.74           H  
ATOM   3289 1HG  GLU A 212     -25.559  -7.720   5.066  1.00  0.74           H  
ATOM   3290 2HG  GLU A 212     -26.026  -6.704   3.716  1.00  0.74           H  
ATOM   3291  N   ARG A 213     -21.609  -9.307   3.577  1.00  0.80           N  
ATOM   3292  CA  ARG A 213     -20.587 -10.187   3.003  1.00  0.80           C  
ATOM   3293  C   ARG A 213     -21.243 -11.279   2.176  1.00  0.80           C  
ATOM   3294  O   ARG A 213     -22.276 -11.825   2.567  1.00  0.80           O  
ATOM   3295  CB  ARG A 213     -19.679 -10.821   4.050  1.00  0.80           C  
ATOM   3296  CG  ARG A 213     -18.607 -11.745   3.430  1.00  0.80           C  
ATOM   3297  CD  ARG A 213     -17.599 -12.259   4.391  1.00  0.80           C  
ATOM   3298  NE  ARG A 213     -16.684 -13.191   3.719  1.00  0.80           N  
ATOM   3299  CZ  ARG A 213     -15.577 -13.737   4.264  1.00  0.80           C  
ATOM   3300  NH1 ARG A 213     -15.230 -13.441   5.497  1.00  0.80           N  
ATOM   3301  NH2 ARG A 213     -14.834 -14.571   3.549  1.00  0.80           N  
ATOM   3302  H   ARG A 213     -21.921  -9.450   4.528  1.00  0.80           H  
ATOM   3303  HA  ARG A 213     -19.956  -9.606   2.339  1.00  0.80           H  
ATOM   3304 1HB  ARG A 213     -19.168 -10.047   4.613  1.00  0.80           H  
ATOM   3305 2HB  ARG A 213     -20.270 -11.411   4.746  1.00  0.80           H  
ATOM   3306 1HG  ARG A 213     -19.096 -12.618   3.001  1.00  0.80           H  
ATOM   3307 2HG  ARG A 213     -18.081 -11.204   2.640  1.00  0.80           H  
ATOM   3308 1HD  ARG A 213     -17.015 -11.431   4.790  1.00  0.80           H  
ATOM   3309 2HD  ARG A 213     -18.095 -12.787   5.203  1.00  0.80           H  
ATOM   3310  HE  ARG A 213     -16.917 -13.455   2.769  1.00  0.80           H  
ATOM   3311 1HH1 ARG A 213     -15.795 -12.806   6.043  1.00  0.80           H  
ATOM   3312 2HH1 ARG A 213     -14.401 -13.853   5.901  1.00  0.80           H  
ATOM   3313 1HH2 ARG A 213     -15.097 -14.805   2.596  1.00  0.80           H  
ATOM   3314 2HH2 ARG A 213     -14.002 -14.977   3.951  1.00  0.80           H  
ATOM   3315  N   GLN A 214     -20.647 -11.589   1.034  1.00  0.87           N  
ATOM   3316  CA  GLN A 214     -21.184 -12.631   0.184  1.00  0.87           C  
ATOM   3317  C   GLN A 214     -20.681 -13.985   0.677  1.00  0.87           C  
ATOM   3318  O   GLN A 214     -19.479 -14.247   0.746  1.00  0.87           O  
ATOM   3319  CB  GLN A 214     -20.791 -12.357  -1.267  1.00  0.87           C  
ATOM   3320  CG  GLN A 214     -21.297 -10.991  -1.742  1.00  0.87           C  
ATOM   3321  CD  GLN A 214     -22.810 -10.907  -1.740  1.00  0.87           C  
ATOM   3322  OE1 GLN A 214     -23.476 -11.610  -2.498  1.00  0.87           O  
ATOM   3323  NE2 GLN A 214     -23.361 -10.068  -0.871  1.00  0.87           N  
ATOM   3324  H   GLN A 214     -19.810 -11.088   0.749  1.00  0.87           H  
ATOM   3325  HA  GLN A 214     -22.270 -12.622   0.256  1.00  0.87           H  
ATOM   3326 1HB  GLN A 214     -19.706 -12.365  -1.357  1.00  0.87           H  
ATOM   3327 2HB  GLN A 214     -21.190 -13.137  -1.921  1.00  0.87           H  
ATOM   3328 1HG  GLN A 214     -20.908 -10.218  -1.070  1.00  0.87           H  
ATOM   3329 2HG  GLN A 214     -20.941 -10.813  -2.758  1.00  0.87           H  
ATOM   3330 1HE2 GLN A 214     -24.358  -9.985  -0.819  1.00  0.87           H  
ATOM   3331 2HE2 GLN A 214     -22.780  -9.518  -0.256  1.00  0.87           H  
ATOM   3332  N   ARG A 215     -21.630 -14.810   1.098  1.00  0.94           N  
ATOM   3333  CA  ARG A 215     -21.349 -16.107   1.698  1.00  0.94           C  
ATOM   3334  C   ARG A 215     -21.151 -17.191   0.659  1.00  0.94           C  
ATOM   3335  O   ARG A 215     -21.648 -17.087  -0.457  1.00  0.94           O  
ATOM   3336  CB  ARG A 215     -22.480 -16.502   2.630  1.00  0.94           C  
ATOM   3337  CG  ARG A 215     -22.651 -15.602   3.849  1.00  0.94           C  
ATOM   3338  CD  ARG A 215     -23.785 -16.050   4.708  1.00  0.94           C  
ATOM   3339  NE  ARG A 215     -23.965 -15.192   5.870  1.00  0.94           N  
ATOM   3340  CZ  ARG A 215     -24.934 -15.345   6.796  1.00  0.94           C  
ATOM   3341  NH1 ARG A 215     -25.801 -16.328   6.687  1.00  0.94           N  
ATOM   3342  NH2 ARG A 215     -25.011 -14.506   7.814  1.00  0.94           N  
ATOM   3343  H   ARG A 215     -22.592 -14.512   1.010  1.00  0.94           H  
ATOM   3344  HA  ARG A 215     -20.434 -16.016   2.285  1.00  0.94           H  
ATOM   3345 1HB  ARG A 215     -23.420 -16.494   2.080  1.00  0.94           H  
ATOM   3346 2HB  ARG A 215     -22.321 -17.519   2.986  1.00  0.94           H  
ATOM   3347 1HG  ARG A 215     -21.739 -15.621   4.445  1.00  0.94           H  
ATOM   3348 2HG  ARG A 215     -22.847 -14.575   3.521  1.00  0.94           H  
ATOM   3349 1HD  ARG A 215     -24.705 -16.033   4.127  1.00  0.94           H  
ATOM   3350 2HD  ARG A 215     -23.597 -17.065   5.060  1.00  0.94           H  
ATOM   3351  HE  ARG A 215     -23.319 -14.422   5.988  1.00  0.94           H  
ATOM   3352 1HH1 ARG A 215     -25.742 -16.969   5.908  1.00  0.94           H  
ATOM   3353 2HH1 ARG A 215     -26.525 -16.441   7.380  1.00  0.94           H  
ATOM   3354 1HH2 ARG A 215     -24.345 -13.751   7.899  1.00  0.94           H  
ATOM   3355 2HH2 ARG A 215     -25.736 -14.619   8.507  1.00  0.94           H  
ATOM   3356  N   GLY A 216     -20.433 -18.247   1.039  1.00  1.01           N  
ATOM   3357  CA  GLY A 216     -20.268 -19.413   0.175  1.00  1.01           C  
ATOM   3358  C   GLY A 216     -19.051 -19.355  -0.739  1.00  1.01           C  
ATOM   3359  O   GLY A 216     -18.722 -20.330  -1.411  1.00  1.01           O  
ATOM   3360  H   GLY A 216     -20.016 -18.256   1.959  1.00  1.01           H  
ATOM   3361 1HA  GLY A 216     -20.211 -20.310   0.793  1.00  1.01           H  
ATOM   3362 2HA  GLY A 216     -21.155 -19.512  -0.431  1.00  1.01           H  
ATOM   3363  N   LEU A 217     -18.369 -18.227  -0.760  1.00  1.06           N  
ATOM   3364  CA  LEU A 217     -17.206 -18.101  -1.608  1.00  1.06           C  
ATOM   3365  C   LEU A 217     -16.030 -18.813  -0.918  1.00  1.06           C  
ATOM   3366  O   LEU A 217     -15.968 -18.815   0.312  1.00  1.06           O  
ATOM   3367  CB  LEU A 217     -16.916 -16.614  -1.847  1.00  1.06           C  
ATOM   3368  CG  LEU A 217     -18.048 -15.863  -2.575  1.00  1.06           C  
ATOM   3369  CD1 LEU A 217     -17.690 -14.399  -2.694  1.00  1.06           C  
ATOM   3370  CD2 LEU A 217     -18.263 -16.498  -3.938  1.00  1.06           C  
ATOM   3371  H   LEU A 217     -18.675 -17.448  -0.195  1.00  1.06           H  
ATOM   3372  HA  LEU A 217     -17.450 -18.549  -2.560  1.00  1.06           H  
ATOM   3373 1HB  LEU A 217     -16.760 -16.128  -0.885  1.00  1.06           H  
ATOM   3374 2HB  LEU A 217     -16.009 -16.515  -2.433  1.00  1.06           H  
ATOM   3375  HG  LEU A 217     -18.973 -15.936  -1.990  1.00  1.06           H  
ATOM   3376 1HD1 LEU A 217     -18.497 -13.866  -3.200  1.00  1.06           H  
ATOM   3377 2HD1 LEU A 217     -17.555 -13.988  -1.692  1.00  1.06           H  
ATOM   3378 3HD1 LEU A 217     -16.769 -14.290  -3.262  1.00  1.06           H  
ATOM   3379 1HD2 LEU A 217     -19.071 -15.982  -4.466  1.00  1.06           H  
ATOM   3380 2HD2 LEU A 217     -17.343 -16.419  -4.510  1.00  1.06           H  
ATOM   3381 3HD2 LEU A 217     -18.528 -17.548  -3.810  1.00  1.06           H  
ATOM   3382  N   PRO A 218     -15.097 -19.431  -1.660  1.00  1.08           N  
ATOM   3383  CA  PRO A 218     -13.890 -20.069  -1.161  1.00  1.08           C  
ATOM   3384  C   PRO A 218     -13.031 -19.166  -0.293  1.00  1.08           C  
ATOM   3385  O   PRO A 218     -12.837 -17.984  -0.583  1.00  1.08           O  
ATOM   3386  CB  PRO A 218     -13.163 -20.443  -2.456  1.00  1.08           C  
ATOM   3387  CG  PRO A 218     -14.262 -20.634  -3.458  1.00  1.08           C  
ATOM   3388  CD  PRO A 218     -15.312 -19.622  -3.093  1.00  1.08           C  
ATOM   3389  HA  PRO A 218     -14.177 -20.976  -0.602  1.00  1.08           H  
ATOM   3390 1HB  PRO A 218     -12.459 -19.652  -2.733  1.00  1.08           H  
ATOM   3391 2HB  PRO A 218     -12.560 -21.353  -2.299  1.00  1.08           H  
ATOM   3392 1HG  PRO A 218     -13.874 -20.490  -4.477  1.00  1.08           H  
ATOM   3393 2HG  PRO A 218     -14.643 -21.666  -3.408  1.00  1.08           H  
ATOM   3394 1HD  PRO A 218     -15.194 -18.703  -3.630  1.00  1.08           H  
ATOM   3395 2HD  PRO A 218     -16.276 -20.113  -3.284  1.00  1.08           H  
ATOM   3396  N   ARG A 219     -12.453 -19.770   0.745  1.00  1.07           N  
ATOM   3397  CA  ARG A 219     -11.566 -19.117   1.715  1.00  1.07           C  
ATOM   3398  C   ARG A 219     -10.302 -18.548   1.070  1.00  1.07           C  
ATOM   3399  O   ARG A 219      -9.634 -17.684   1.637  1.00  1.07           O  
ATOM   3400  CB  ARG A 219     -11.158 -20.123   2.779  1.00  1.07           C  
ATOM   3401  CG  ARG A 219     -10.293 -21.250   2.228  1.00  1.07           C  
ATOM   3402  CD  ARG A 219      -9.984 -22.310   3.203  1.00  1.07           C  
ATOM   3403  NE  ARG A 219      -9.236 -23.374   2.557  1.00  1.07           N  
ATOM   3404  CZ  ARG A 219      -8.728 -24.458   3.165  1.00  1.07           C  
ATOM   3405  NH1 ARG A 219      -8.880 -24.635   4.463  1.00  1.07           N  
ATOM   3406  NH2 ARG A 219      -8.073 -25.347   2.443  1.00  1.07           N  
ATOM   3407  H   ARG A 219     -12.653 -20.751   0.887  1.00  1.07           H  
ATOM   3408  HA  ARG A 219     -12.116 -18.300   2.184  1.00  1.07           H  
ATOM   3409 1HB  ARG A 219     -10.599 -19.623   3.567  1.00  1.07           H  
ATOM   3410 2HB  ARG A 219     -12.046 -20.568   3.227  1.00  1.07           H  
ATOM   3411 1HG  ARG A 219     -10.803 -21.713   1.381  1.00  1.07           H  
ATOM   3412 2HG  ARG A 219      -9.339 -20.846   1.889  1.00  1.07           H  
ATOM   3413 1HD  ARG A 219      -9.380 -21.907   4.014  1.00  1.07           H  
ATOM   3414 2HD  ARG A 219     -10.907 -22.729   3.600  1.00  1.07           H  
ATOM   3415  HE  ARG A 219      -9.091 -23.290   1.535  1.00  1.07           H  
ATOM   3416 1HH1 ARG A 219      -9.384 -23.951   5.010  1.00  1.07           H  
ATOM   3417 2HH1 ARG A 219      -8.495 -25.454   4.910  1.00  1.07           H  
ATOM   3418 1HH2 ARG A 219      -7.965 -25.196   1.441  1.00  1.07           H  
ATOM   3419 2HH2 ARG A 219      -7.684 -26.168   2.878  1.00  1.07           H  
ATOM   3420  N   GLU A 220      -9.968 -19.069  -0.104  1.00  1.03           N  
ATOM   3421  CA  GLU A 220      -8.817 -18.653  -0.887  1.00  1.03           C  
ATOM   3422  C   GLU A 220      -8.989 -17.256  -1.503  1.00  1.03           C  
ATOM   3423  O   GLU A 220      -8.018 -16.654  -1.968  1.00  1.03           O  
ATOM   3424  CB  GLU A 220      -8.504 -19.700  -1.968  1.00  1.03           C  
ATOM   3425  CG  GLU A 220      -7.995 -21.069  -1.409  1.00  1.03           C  
ATOM   3426  CD  GLU A 220      -9.078 -22.059  -1.000  1.00  1.03           C  
ATOM   3427  OE1 GLU A 220     -10.225 -21.817  -1.276  1.00  1.03           O  
ATOM   3428  OE2 GLU A 220      -8.747 -23.051  -0.380  1.00  1.03           O  
ATOM   3429  H   GLU A 220     -10.573 -19.778  -0.484  1.00  1.03           H  
ATOM   3430  HA  GLU A 220      -7.958 -18.608  -0.217  1.00  1.03           H  
ATOM   3431 1HB  GLU A 220      -9.405 -19.888  -2.560  1.00  1.03           H  
ATOM   3432 2HB  GLU A 220      -7.747 -19.307  -2.644  1.00  1.03           H  
ATOM   3433 1HG  GLU A 220      -7.369 -21.537  -2.168  1.00  1.03           H  
ATOM   3434 2HG  GLU A 220      -7.367 -20.865  -0.543  1.00  1.03           H  
ATOM   3435  N   LEU A 221     -10.227 -16.766  -1.557  1.00  0.97           N  
ATOM   3436  CA  LEU A 221     -10.528 -15.479  -2.158  1.00  0.97           C  
ATOM   3437  C   LEU A 221     -10.617 -14.385  -1.099  1.00  0.97           C  
ATOM   3438  O   LEU A 221     -10.970 -14.645   0.051  1.00  0.97           O  
ATOM   3439  CB  LEU A 221     -11.870 -15.567  -2.893  1.00  0.97           C  
ATOM   3440  CG  LEU A 221     -11.966 -16.641  -3.984  1.00  0.97           C  
ATOM   3441  CD1 LEU A 221     -13.375 -16.652  -4.546  1.00  0.97           C  
ATOM   3442  CD2 LEU A 221     -10.949 -16.366  -5.056  1.00  0.97           C  
ATOM   3443  H   LEU A 221     -11.003 -17.292  -1.153  1.00  0.97           H  
ATOM   3444  HA  LEU A 221      -9.738 -15.224  -2.862  1.00  0.97           H  
ATOM   3445 1HB  LEU A 221     -12.647 -15.778  -2.155  1.00  0.97           H  
ATOM   3446 2HB  LEU A 221     -12.086 -14.596  -3.344  1.00  0.97           H  
ATOM   3447  HG  LEU A 221     -11.771 -17.614  -3.546  1.00  0.97           H  
ATOM   3448 1HD1 LEU A 221     -13.463 -17.428  -5.307  1.00  0.97           H  
ATOM   3449 2HD1 LEU A 221     -14.057 -16.846  -3.737  1.00  0.97           H  
ATOM   3450 3HD1 LEU A 221     -13.602 -15.682  -4.984  1.00  0.97           H  
ATOM   3451 1HD2 LEU A 221     -11.023 -17.124  -5.813  1.00  0.97           H  
ATOM   3452 2HD2 LEU A 221     -11.142 -15.390  -5.498  1.00  0.97           H  
ATOM   3453 3HD2 LEU A 221      -9.948 -16.377  -4.623  1.00  0.97           H  
ATOM   3454  N   TYR A 222     -10.328 -13.148  -1.483  1.00  0.90           N  
ATOM   3455  CA  TYR A 222     -10.553 -12.045  -0.560  1.00  0.90           C  
ATOM   3456  C   TYR A 222     -12.038 -12.006  -0.242  1.00  0.90           C  
ATOM   3457  O   TYR A 222     -12.838 -12.410  -1.087  1.00  0.90           O  
ATOM   3458  CB  TYR A 222     -10.133 -10.707  -1.160  1.00  0.90           C  
ATOM   3459  CG  TYR A 222      -8.684 -10.367  -1.074  1.00  0.90           C  
ATOM   3460  CD1 TYR A 222      -7.861 -10.493  -2.177  1.00  0.90           C  
ATOM   3461  CD2 TYR A 222      -8.180  -9.875   0.125  1.00  0.90           C  
ATOM   3462  CE1 TYR A 222      -6.527 -10.134  -2.078  1.00  0.90           C  
ATOM   3463  CE2 TYR A 222      -6.855  -9.513   0.222  1.00  0.90           C  
ATOM   3464  CZ  TYR A 222      -6.029  -9.643  -0.873  1.00  0.90           C  
ATOM   3465  OH  TYR A 222      -4.712  -9.274  -0.781  1.00  0.90           O  
ATOM   3466  H   TYR A 222      -9.996 -12.971  -2.421  1.00  0.90           H  
ATOM   3467  HA  TYR A 222      -9.969 -12.232   0.331  1.00  0.90           H  
ATOM   3468 1HB  TYR A 222     -10.405 -10.708  -2.211  1.00  0.90           H  
ATOM   3469 2HB  TYR A 222     -10.701  -9.902  -0.687  1.00  0.90           H  
ATOM   3470  HD1 TYR A 222      -8.260 -10.867  -3.121  1.00  0.90           H  
ATOM   3471  HD2 TYR A 222      -8.838  -9.767   0.984  1.00  0.90           H  
ATOM   3472  HE1 TYR A 222      -5.873 -10.226  -2.943  1.00  0.90           H  
ATOM   3473  HE2 TYR A 222      -6.457  -9.119   1.159  1.00  0.90           H  
ATOM   3474  HH  TYR A 222      -4.600  -8.659  -0.029  1.00  0.90           H  
ATOM   3475  N   PRO A 223     -12.458 -11.604   0.962  1.00  0.82           N  
ATOM   3476  CA  PRO A 223     -13.848 -11.438   1.287  1.00  0.82           C  
ATOM   3477  C   PRO A 223     -14.465 -10.521   0.265  1.00  0.82           C  
ATOM   3478  O   PRO A 223     -13.884  -9.484  -0.063  1.00  0.82           O  
ATOM   3479  CB  PRO A 223     -13.795 -10.777   2.666  1.00  0.82           C  
ATOM   3480  CG  PRO A 223     -12.481 -11.260   3.259  1.00  0.82           C  
ATOM   3481  CD  PRO A 223     -11.524 -11.326   2.077  1.00  0.82           C  
ATOM   3482  HA  PRO A 223     -14.349 -12.420   1.305  1.00  0.82           H  
ATOM   3483 1HB  PRO A 223     -13.829  -9.682   2.550  1.00  0.82           H  
ATOM   3484 2HB  PRO A 223     -14.669 -11.060   3.256  1.00  0.82           H  
ATOM   3485 1HG  PRO A 223     -12.139 -10.565   4.043  1.00  0.82           H  
ATOM   3486 2HG  PRO A 223     -12.621 -12.237   3.740  1.00  0.82           H  
ATOM   3487 1HD  PRO A 223     -11.002 -10.371   1.927  1.00  0.82           H  
ATOM   3488 2HD  PRO A 223     -10.843 -12.166   2.253  1.00  0.82           H  
ATOM   3489  N   VAL A 224     -15.651 -10.857  -0.187  1.00  0.75           N  
ATOM   3490  CA  VAL A 224     -16.348 -10.022  -1.139  1.00  0.75           C  
ATOM   3491  C   VAL A 224     -17.550  -9.453  -0.464  1.00  0.75           C  
ATOM   3492  O   VAL A 224     -18.318 -10.185   0.167  1.00  0.75           O  
ATOM   3493  CB  VAL A 224     -16.771 -10.805  -2.380  1.00  0.75           C  
ATOM   3494  CG1 VAL A 224     -17.561  -9.925  -3.313  1.00  0.75           C  
ATOM   3495  CG2 VAL A 224     -15.538 -11.336  -3.070  1.00  0.75           C  
ATOM   3496  H   VAL A 224     -16.076 -11.722   0.116  1.00  0.75           H  
ATOM   3497  HA  VAL A 224     -15.698  -9.208  -1.446  1.00  0.75           H  
ATOM   3498  HB  VAL A 224     -17.410 -11.617  -2.080  1.00  0.75           H  
ATOM   3499 1HG1 VAL A 224     -17.868 -10.504  -4.177  1.00  0.75           H  
ATOM   3500 2HG1 VAL A 224     -18.443  -9.553  -2.799  1.00  0.75           H  
ATOM   3501 3HG1 VAL A 224     -16.952  -9.090  -3.631  1.00  0.75           H  
ATOM   3502 1HG2 VAL A 224     -15.821 -11.906  -3.947  1.00  0.75           H  
ATOM   3503 2HG2 VAL A 224     -14.915 -10.501  -3.361  1.00  0.75           H  
ATOM   3504 3HG2 VAL A 224     -14.983 -11.980  -2.392  1.00  0.75           H  
ATOM   3505  N   ARG A 225     -17.677  -8.149  -0.548  1.00  0.70           N  
ATOM   3506  CA  ARG A 225     -18.772  -7.484   0.104  1.00  0.70           C  
ATOM   3507  C   ARG A 225     -19.614  -6.732  -0.886  1.00  0.70           C  
ATOM   3508  O   ARG A 225     -19.128  -6.246  -1.913  1.00  0.70           O  
ATOM   3509  CB  ARG A 225     -18.256  -6.564   1.192  1.00  0.70           C  
ATOM   3510  CG  ARG A 225     -17.561  -7.287   2.357  1.00  0.70           C  
ATOM   3511  CD  ARG A 225     -17.131  -6.336   3.403  1.00  0.70           C  
ATOM   3512  NE  ARG A 225     -18.274  -5.661   3.969  1.00  0.70           N  
ATOM   3513  CZ  ARG A 225     -19.035  -6.142   4.991  1.00  0.70           C  
ATOM   3514  NH1 ARG A 225     -18.705  -7.282   5.558  1.00  0.70           N  
ATOM   3515  NH2 ARG A 225     -20.105  -5.489   5.429  1.00  0.70           N  
ATOM   3516  H   ARG A 225     -16.994  -7.620  -1.095  1.00  0.70           H  
ATOM   3517  HA  ARG A 225     -19.406  -8.231   0.572  1.00  0.70           H  
ATOM   3518 1HB  ARG A 225     -17.521  -5.887   0.771  1.00  0.70           H  
ATOM   3519 2HB  ARG A 225     -19.078  -5.967   1.595  1.00  0.70           H  
ATOM   3520 1HG  ARG A 225     -18.244  -8.003   2.802  1.00  0.70           H  
ATOM   3521 2HG  ARG A 225     -16.674  -7.806   1.987  1.00  0.70           H  
ATOM   3522 1HD  ARG A 225     -16.606  -6.856   4.203  1.00  0.70           H  
ATOM   3523 2HD  ARG A 225     -16.475  -5.587   2.969  1.00  0.70           H  
ATOM   3524  HE  ARG A 225     -18.486  -4.766   3.547  1.00  0.70           H  
ATOM   3525 1HH1 ARG A 225     -17.885  -7.779   5.239  1.00  0.70           H  
ATOM   3526 2HH1 ARG A 225     -19.260  -7.645   6.318  1.00  0.70           H  
ATOM   3527 1HH2 ARG A 225     -20.410  -4.629   4.982  1.00  0.70           H  
ATOM   3528 2HH2 ARG A 225     -20.654  -5.870   6.186  1.00  0.70           H  
ATOM   3529  N   MET A 226     -20.900  -6.678  -0.587  1.00  0.66           N  
ATOM   3530  CA  MET A 226     -21.842  -5.981  -1.422  1.00  0.66           C  
ATOM   3531  C   MET A 226     -22.402  -4.767  -0.717  1.00  0.66           C  
ATOM   3532  O   MET A 226     -22.860  -4.861   0.425  1.00  0.66           O  
ATOM   3533  CB  MET A 226     -22.921  -6.944  -1.841  1.00  0.66           C  
ATOM   3534  CG  MET A 226     -23.881  -6.393  -2.758  1.00  0.66           C  
ATOM   3535  SD  MET A 226     -24.991  -7.632  -3.276  1.00  0.66           S  
ATOM   3536  CE  MET A 226     -23.906  -8.430  -4.282  1.00  0.66           C  
ATOM   3537  H   MET A 226     -21.232  -7.132   0.259  1.00  0.66           H  
ATOM   3538  HA  MET A 226     -21.329  -5.639  -2.309  1.00  0.66           H  
ATOM   3539 1HB  MET A 226     -22.463  -7.810  -2.309  1.00  0.66           H  
ATOM   3540 2HB  MET A 226     -23.465  -7.279  -0.956  1.00  0.66           H  
ATOM   3541 1HG  MET A 226     -24.417  -5.592  -2.290  1.00  0.66           H  
ATOM   3542 2HG  MET A 226     -23.358  -5.999  -3.629  1.00  0.66           H  
ATOM   3543 1HE  MET A 226     -24.388  -9.278  -4.723  1.00  0.66           H  
ATOM   3544 2HE  MET A 226     -23.587  -7.738  -5.055  1.00  0.66           H  
ATOM   3545 3HE  MET A 226     -23.052  -8.756  -3.702  1.00  0.66           H  
ATOM   3546  N   TYR A 227     -22.380  -3.633  -1.406  1.00  0.64           N  
ATOM   3547  CA  TYR A 227     -22.862  -2.387  -0.837  1.00  0.64           C  
ATOM   3548  C   TYR A 227     -23.978  -1.790  -1.660  1.00  0.64           C  
ATOM   3549  O   TYR A 227     -23.857  -1.665  -2.875  1.00  0.64           O  
ATOM   3550  CB  TYR A 227     -21.705  -1.394  -0.789  1.00  0.64           C  
ATOM   3551  CG  TYR A 227     -20.591  -1.839   0.072  1.00  0.64           C  
ATOM   3552  CD1 TYR A 227     -19.640  -2.703  -0.438  1.00  0.64           C  
ATOM   3553  CD2 TYR A 227     -20.500  -1.395   1.368  1.00  0.64           C  
ATOM   3554  CE1 TYR A 227     -18.626  -3.130   0.367  1.00  0.64           C  
ATOM   3555  CE2 TYR A 227     -19.494  -1.816   2.167  1.00  0.64           C  
ATOM   3556  CZ  TYR A 227     -18.568  -2.685   1.686  1.00  0.64           C  
ATOM   3557  OH  TYR A 227     -17.594  -3.128   2.513  1.00  0.64           O  
ATOM   3558  H   TYR A 227     -21.966  -3.637  -2.337  1.00  0.64           H  
ATOM   3559  HA  TYR A 227     -23.243  -2.573   0.167  1.00  0.64           H  
ATOM   3560 1HB  TYR A 227     -21.316  -1.237  -1.798  1.00  0.64           H  
ATOM   3561 2HB  TYR A 227     -22.061  -0.435  -0.426  1.00  0.64           H  
ATOM   3562  HD1 TYR A 227     -19.708  -3.053  -1.475  1.00  0.64           H  
ATOM   3563  HD2 TYR A 227     -21.225  -0.723   1.761  1.00  0.64           H  
ATOM   3564  HE1 TYR A 227     -17.884  -3.819  -0.026  1.00  0.64           H  
ATOM   3565  HE2 TYR A 227     -19.436  -1.471   3.201  1.00  0.64           H  
ATOM   3566  HH  TYR A 227     -17.643  -2.660   3.353  1.00  0.64           H  
ATOM   3567  N   ALA A 228     -25.054  -1.403  -0.992  1.00  0.64           N  
ATOM   3568  CA  ALA A 228     -26.189  -0.762  -1.636  1.00  0.64           C  
ATOM   3569  C   ALA A 228     -26.129   0.701  -1.342  1.00  0.64           C  
ATOM   3570  O   ALA A 228     -26.190   1.098  -0.172  1.00  0.64           O  
ATOM   3571  CB  ALA A 228     -27.480  -1.312  -1.143  1.00  0.64           C  
ATOM   3572  H   ALA A 228     -25.081  -1.549   0.016  1.00  0.64           H  
ATOM   3573  HA  ALA A 228     -26.114  -0.899  -2.714  1.00  0.64           H  
ATOM   3574 1HB  ALA A 228     -28.289  -0.807  -1.613  1.00  0.64           H  
ATOM   3575 2HB  ALA A 228     -27.552  -2.315  -1.343  1.00  0.64           H  
ATOM   3576 3HB  ALA A 228     -27.527  -1.154  -0.084  1.00  0.64           H  
ATOM   3577  N   LEU A 229     -25.994   1.487  -2.391  1.00  0.67           N  
ATOM   3578  CA  LEU A 229     -25.812   2.906  -2.269  1.00  0.67           C  
ATOM   3579  C   LEU A 229     -26.965   3.698  -2.904  1.00  0.67           C  
ATOM   3580  O   LEU A 229     -27.364   3.435  -4.041  1.00  0.67           O  
ATOM   3581  CB  LEU A 229     -24.526   3.190  -2.991  1.00  0.67           C  
ATOM   3582  CG  LEU A 229     -23.338   2.336  -2.568  1.00  0.67           C  
ATOM   3583  CD1 LEU A 229     -22.178   2.579  -3.493  1.00  0.67           C  
ATOM   3584  CD2 LEU A 229     -22.986   2.663  -1.156  1.00  0.67           C  
ATOM   3585  H   LEU A 229     -25.956   1.073  -3.320  1.00  0.67           H  
ATOM   3586  HA  LEU A 229     -25.730   3.160  -1.218  1.00  0.67           H  
ATOM   3587 1HB  LEU A 229     -24.681   3.054  -4.047  1.00  0.67           H  
ATOM   3588 2HB  LEU A 229     -24.270   4.183  -2.805  1.00  0.67           H  
ATOM   3589  HG  LEU A 229     -23.602   1.279  -2.652  1.00  0.67           H  
ATOM   3590 1HD1 LEU A 229     -21.359   1.943  -3.193  1.00  0.67           H  
ATOM   3591 2HD1 LEU A 229     -22.467   2.333  -4.516  1.00  0.67           H  
ATOM   3592 3HD1 LEU A 229     -21.871   3.612  -3.437  1.00  0.67           H  
ATOM   3593 1HD2 LEU A 229     -22.157   2.051  -0.842  1.00  0.67           H  
ATOM   3594 2HD2 LEU A 229     -22.721   3.715  -1.075  1.00  0.67           H  
ATOM   3595 3HD2 LEU A 229     -23.837   2.461  -0.542  1.00  0.67           H  
ATOM   3596  N   LYS A 230     -27.445   4.728  -2.227  1.00  0.75           N  
ATOM   3597  CA  LYS A 230     -28.531   5.544  -2.776  1.00  0.75           C  
ATOM   3598  C   LYS A 230     -28.091   7.011  -2.812  1.00  0.75           C  
ATOM   3599  O   LYS A 230     -27.388   7.450  -1.911  1.00  0.75           O  
ATOM   3600  CB  LYS A 230     -29.805   5.381  -1.928  1.00  0.75           C  
ATOM   3601  CG  LYS A 230     -31.001   6.203  -2.391  1.00  0.75           C  
ATOM   3602  CD  LYS A 230     -32.236   6.048  -1.535  1.00  0.75           C  
ATOM   3603  CE  LYS A 230     -33.307   7.021  -2.050  1.00  0.75           C  
ATOM   3604  NZ  LYS A 230     -34.566   6.990  -1.256  1.00  0.75           N  
ATOM   3605  H   LYS A 230     -27.071   4.916  -1.296  1.00  0.75           H  
ATOM   3606  HA  LYS A 230     -28.753   5.186  -3.772  1.00  0.75           H  
ATOM   3607 1HB  LYS A 230     -30.104   4.334  -1.934  1.00  0.75           H  
ATOM   3608 2HB  LYS A 230     -29.587   5.657  -0.894  1.00  0.75           H  
ATOM   3609 1HG  LYS A 230     -30.740   7.262  -2.429  1.00  0.75           H  
ATOM   3610 2HG  LYS A 230     -31.279   5.869  -3.388  1.00  0.75           H  
ATOM   3611 1HD  LYS A 230     -32.605   5.028  -1.606  1.00  0.75           H  
ATOM   3612 2HD  LYS A 230     -32.005   6.272  -0.495  1.00  0.75           H  
ATOM   3613 1HE  LYS A 230     -32.896   8.028  -2.012  1.00  0.75           H  
ATOM   3614 2HE  LYS A 230     -33.538   6.775  -3.088  1.00  0.75           H  
ATOM   3615 1HZ  LYS A 230     -35.212   7.668  -1.648  1.00  0.75           H  
ATOM   3616 2HZ  LYS A 230     -34.983   6.072  -1.292  1.00  0.75           H  
ATOM   3617 3HZ  LYS A 230     -34.368   7.232  -0.300  1.00  0.75           H  
ATOM   3618  N   PRO A 231     -28.428   7.806  -3.830  1.00  0.89           N  
ATOM   3619  CA  PRO A 231     -28.079   9.212  -3.892  1.00  0.89           C  
ATOM   3620  C   PRO A 231     -28.520   9.975  -2.656  1.00  0.89           C  
ATOM   3621  O   PRO A 231     -29.645   9.809  -2.177  1.00  0.89           O  
ATOM   3622  CB  PRO A 231     -28.874   9.668  -5.108  1.00  0.89           C  
ATOM   3623  CG  PRO A 231     -28.976   8.428  -5.981  1.00  0.89           C  
ATOM   3624  CD  PRO A 231     -29.124   7.290  -5.038  1.00  0.89           C  
ATOM   3625  HA  PRO A 231     -27.005   9.345  -4.058  1.00  0.89           H  
ATOM   3626 1HB  PRO A 231     -29.858  10.042  -4.785  1.00  0.89           H  
ATOM   3627 2HB  PRO A 231     -28.358  10.512  -5.571  1.00  0.89           H  
ATOM   3628 1HG  PRO A 231     -29.842   8.519  -6.665  1.00  0.89           H  
ATOM   3629 2HG  PRO A 231     -28.111   8.308  -6.601  1.00  0.89           H  
ATOM   3630 1HD  PRO A 231     -30.181   7.095  -4.875  1.00  0.89           H  
ATOM   3631 2HD  PRO A 231     -28.593   6.433  -5.472  1.00  0.89           H  
ATOM   3632  N   MET A 232     -27.651  10.857  -2.179  1.00  1.14           N  
ATOM   3633  CA  MET A 232     -27.961  11.694  -1.031  1.00  1.14           C  
ATOM   3634  C   MET A 232     -28.922  12.795  -1.485  1.00  1.14           C  
ATOM   3635  O   MET A 232     -28.805  13.281  -2.613  1.00  1.14           O  
ATOM   3636  CB  MET A 232     -26.680  12.317  -0.472  1.00  1.14           C  
ATOM   3637  CG  MET A 232     -25.714  11.361   0.200  1.00  1.14           C  
ATOM   3638  SD  MET A 232     -24.239  12.226   0.815  1.00  1.14           S  
ATOM   3639  CE  MET A 232     -23.144  10.894   1.296  1.00  1.14           C  
ATOM   3640  H   MET A 232     -26.721  10.918  -2.595  1.00  1.14           H  
ATOM   3641  HA  MET A 232     -28.423  11.065  -0.277  1.00  1.14           H  
ATOM   3642 1HB  MET A 232     -26.133  12.761  -1.299  1.00  1.14           H  
ATOM   3643 2HB  MET A 232     -26.918  13.119   0.225  1.00  1.14           H  
ATOM   3644 1HG  MET A 232     -26.211  10.896   1.045  1.00  1.14           H  
ATOM   3645 2HG  MET A 232     -25.419  10.580  -0.474  1.00  1.14           H  
ATOM   3646 1HE  MET A 232     -22.215  11.304   1.695  1.00  1.14           H  
ATOM   3647 2HE  MET A 232     -23.623  10.270   2.051  1.00  1.14           H  
ATOM   3648 3HE  MET A 232     -22.912  10.300   0.428  1.00  1.14           H  
ATOM   3649  N   PRO A 233     -29.843  13.267  -0.629  1.00  1.49           N  
ATOM   3650  CA  PRO A 233     -30.818  14.312  -0.918  1.00  1.49           C  
ATOM   3651  C   PRO A 233     -30.216  15.712  -0.901  1.00  1.49           C  
ATOM   3652  O   PRO A 233     -30.554  16.533  -0.045  1.00  1.49           O  
ATOM   3653  CB  PRO A 233     -31.828  14.123   0.216  1.00  1.49           C  
ATOM   3654  CG  PRO A 233     -30.993  13.623   1.376  1.00  1.49           C  
ATOM   3655  CD  PRO A 233     -29.951  12.711   0.736  1.00  1.49           C  
ATOM   3656  HA  PRO A 233     -31.282  14.108  -1.895  1.00  1.49           H  
ATOM   3657 1HB  PRO A 233     -32.328  15.079   0.430  1.00  1.49           H  
ATOM   3658 2HB  PRO A 233     -32.608  13.412  -0.091  1.00  1.49           H  
ATOM   3659 1HG  PRO A 233     -30.537  14.475   1.905  1.00  1.49           H  
ATOM   3660 2HG  PRO A 233     -31.629  13.099   2.106  1.00  1.49           H  
ATOM   3661 1HD  PRO A 233     -29.003  12.793   1.281  1.00  1.49           H  
ATOM   3662 2HD  PRO A 233     -30.337  11.679   0.705  1.00  1.49           H  
ATOM   3663  N   ASN A 234     -29.309  15.949  -1.840  1.00  1.94           N  
ATOM   3664  CA  ASN A 234     -28.605  17.214  -1.970  1.00  1.94           C  
ATOM   3665  C   ASN A 234     -29.190  18.052  -3.104  1.00  1.94           C  
ATOM   3666  O   ASN A 234     -30.321  17.818  -3.532  1.00  1.94           O  
ATOM   3667  OXT ASN A 234     -28.426  18.745  -3.774  1.00  1.94           O  
ATOM   3668  CB  ASN A 234     -27.121  16.978  -2.187  1.00  1.94           C  
ATOM   3669  CG  ASN A 234     -26.433  16.343  -0.994  1.00  1.94           C  
ATOM   3670  OD1 ASN A 234     -26.733  16.656   0.164  1.00  1.94           O  
ATOM   3671  ND2 ASN A 234     -25.497  15.473  -1.263  1.00  1.94           N  
ATOM   3672  H   ASN A 234     -29.100  15.187  -2.486  1.00  1.94           H  
ATOM   3673  HA  ASN A 234     -28.736  17.782  -1.047  1.00  1.94           H  
ATOM   3674 1HB  ASN A 234     -26.985  16.325  -3.052  1.00  1.94           H  
ATOM   3675 2HB  ASN A 234     -26.631  17.925  -2.411  1.00  1.94           H  
ATOM   3676 1HD2 ASN A 234     -24.995  15.031  -0.517  1.00  1.94           H  
ATOM   3677 2HD2 ASN A 234     -25.279  15.252  -2.213  1.00  1.94           H  
ENDMDL

REMARK ID 77086 DOMAINID 75042 MODEL 2 2021-05-22_00000213_1_19
MODEL     2
ATOM      1  N   HIS A   1      -2.873   3.859   1.455  1.00  7.90           N  
ATOM      2  CA  HIS A   1      -1.771   3.228   0.740  1.00  7.90           C  
ATOM      3  C   HIS A   1      -0.622   4.218   0.593  1.00  7.90           C  
ATOM      4  O   HIS A   1      -0.692   5.130  -0.229  1.00  7.90           O  
ATOM      5  CB  HIS A   1      -2.249   2.727  -0.635  1.00  7.90           C  
ATOM      6  CG  HIS A   1      -1.207   2.011  -1.441  1.00  7.90           C  
ATOM      7  ND1 HIS A   1      -1.388   1.673  -2.779  1.00  7.90           N  
ATOM      8  CD2 HIS A   1       0.027   1.596  -1.118  1.00  7.90           C  
ATOM      9  CE1 HIS A   1      -0.293   1.076  -3.224  1.00  7.90           C  
ATOM     10  NE2 HIS A   1       0.571   1.023  -2.237  1.00  7.90           N  
ATOM     11 1H   HIS A   1      -3.678   3.245   1.435  1.00  7.90           H  
ATOM     12 2H   HIS A   1      -2.609   3.998   2.418  1.00  7.90           H  
ATOM     13 3H   HIS A   1      -3.111   4.739   1.031  1.00  7.90           H  
ATOM     14  HA  HIS A   1      -1.424   2.369   1.307  1.00  7.90           H  
ATOM     15 1HB  HIS A   1      -3.091   2.044  -0.486  1.00  7.90           H  
ATOM     16 2HB  HIS A   1      -2.614   3.569  -1.219  1.00  7.90           H  
ATOM     17  HD2 HIS A   1       0.520   1.701  -0.158  1.00  7.90           H  
ATOM     18  HE1 HIS A   1      -0.130   0.703  -4.235  1.00  7.90           H  
ATOM     19  HE2 HIS A   1       1.522   0.642  -2.249  1.00  7.90           H  
ATOM     20  N   HIS A   2       0.425   4.073   1.414  1.00  7.09           N  
ATOM     21  CA  HIS A   2       1.547   5.021   1.370  1.00  7.09           C  
ATOM     22  C   HIS A   2       2.601   4.714   0.288  1.00  7.09           C  
ATOM     23  O   HIS A   2       2.865   5.553  -0.573  1.00  7.09           O  
ATOM     24  CB  HIS A   2       2.207   5.107   2.758  1.00  7.09           C  
ATOM     25  CG  HIS A   2       3.292   6.160   2.887  1.00  7.09           C  
ATOM     26  ND1 HIS A   2       3.034   7.509   2.733  1.00  7.09           N  
ATOM     27  CD2 HIS A   2       4.608   6.068   3.200  1.00  7.09           C  
ATOM     28  CE1 HIS A   2       4.148   8.195   2.926  1.00  7.09           C  
ATOM     29  NE2 HIS A   2       5.116   7.348   3.212  1.00  7.09           N  
ATOM     30  H   HIS A   2       0.446   3.306   2.073  1.00  7.09           H  
ATOM     31  HA  HIS A   2       1.154   6.013   1.145  1.00  7.09           H  
ATOM     32 1HB  HIS A   2       1.444   5.317   3.508  1.00  7.09           H  
ATOM     33 2HB  HIS A   2       2.648   4.142   3.006  1.00  7.09           H  
ATOM     34  HD1 HIS A   2       2.147   7.919   2.520  1.00  7.09           H  
ATOM     35  HD2 HIS A   2       5.260   5.230   3.428  1.00  7.09           H  
ATOM     36  HE1 HIS A   2       4.151   9.282   2.842  1.00  7.09           H  
ATOM     37  N   MET A   3       3.215   3.526   0.325  1.00  6.08           N  
ATOM     38  CA  MET A   3       4.254   3.221  -0.665  1.00  6.08           C  
ATOM     39  C   MET A   3       3.736   2.355  -1.798  1.00  6.08           C  
ATOM     40  O   MET A   3       3.070   1.348  -1.554  1.00  6.08           O  
ATOM     41  CB  MET A   3       5.440   2.525  -0.007  1.00  6.08           C  
ATOM     42  CG  MET A   3       6.084   3.316   1.095  1.00  6.08           C  
ATOM     43  SD  MET A   3       6.727   4.900   0.526  1.00  6.08           S  
ATOM     44  CE  MET A   3       8.060   4.369  -0.531  1.00  6.08           C  
ATOM     45  H   MET A   3       2.976   2.851   1.032  1.00  6.08           H  
ATOM     46  HA  MET A   3       4.601   4.157  -1.102  1.00  6.08           H  
ATOM     47 1HB  MET A   3       5.122   1.568   0.404  1.00  6.08           H  
ATOM     48 2HB  MET A   3       6.203   2.320  -0.760  1.00  6.08           H  
ATOM     49 1HG  MET A   3       5.353   3.493   1.872  1.00  6.08           H  
ATOM     50 2HG  MET A   3       6.907   2.745   1.525  1.00  6.08           H  
ATOM     51 1HE  MET A   3       8.557   5.241  -0.958  1.00  6.08           H  
ATOM     52 2HE  MET A   3       8.779   3.788   0.049  1.00  6.08           H  
ATOM     53 3HE  MET A   3       7.658   3.755  -1.332  1.00  6.08           H  
ATOM     54  N   ASP A   4       4.149   2.680  -3.022  1.00  5.00           N  
ATOM     55  CA  ASP A   4       3.798   1.911  -4.218  1.00  5.00           C  
ATOM     56  C   ASP A   4       4.869   0.890  -4.610  1.00  5.00           C  
ATOM     57  O   ASP A   4       4.834   0.312  -5.696  1.00  5.00           O  
ATOM     58  CB  ASP A   4       3.486   2.861  -5.381  1.00  5.00           C  
ATOM     59  CG  ASP A   4       4.660   3.778  -5.796  1.00  5.00           C  
ATOM     60  OD1 ASP A   4       5.685   3.745  -5.155  1.00  5.00           O  
ATOM     61  OD2 ASP A   4       4.500   4.508  -6.750  1.00  5.00           O  
ATOM     62  H   ASP A   4       4.699   3.521  -3.134  1.00  5.00           H  
ATOM     63  HA  ASP A   4       2.886   1.356  -4.003  1.00  5.00           H  
ATOM     64 1HB  ASP A   4       3.188   2.275  -6.250  1.00  5.00           H  
ATOM     65 2HB  ASP A   4       2.636   3.490  -5.109  1.00  5.00           H  
ATOM     66  N   VAL A   5       5.812   0.673  -3.707  1.00  3.97           N  
ATOM     67  CA  VAL A   5       6.903  -0.261  -3.900  1.00  3.97           C  
ATOM     68  C   VAL A   5       6.418  -1.672  -3.590  1.00  3.97           C  
ATOM     69  O   VAL A   5       5.879  -1.889  -2.505  1.00  3.97           O  
ATOM     70  CB  VAL A   5       8.051   0.095  -2.951  1.00  3.97           C  
ATOM     71  CG1 VAL A   5       9.177  -0.919  -3.081  1.00  3.97           C  
ATOM     72  CG2 VAL A   5       8.513   1.498  -3.266  1.00  3.97           C  
ATOM     73  H   VAL A   5       5.758   1.195  -2.847  1.00  3.97           H  
ATOM     74  HA  VAL A   5       7.260  -0.160  -4.917  1.00  3.97           H  
ATOM     75  HB  VAL A   5       7.691   0.056  -1.922  1.00  3.97           H  
ATOM     76 1HG1 VAL A   5       9.984  -0.668  -2.394  1.00  3.97           H  
ATOM     77 2HG1 VAL A   5       8.799  -1.909  -2.841  1.00  3.97           H  
ATOM     78 3HG1 VAL A   5       9.558  -0.916  -4.100  1.00  3.97           H  
ATOM     79 1HG2 VAL A   5       9.317   1.784  -2.589  1.00  3.97           H  
ATOM     80 2HG2 VAL A   5       8.871   1.539  -4.295  1.00  3.97           H  
ATOM     81 3HG2 VAL A   5       7.675   2.189  -3.151  1.00  3.97           H  
ATOM     82  N   PRO A   6       6.558  -2.655  -4.494  1.00  3.07           N  
ATOM     83  CA  PRO A   6       6.124  -4.010  -4.252  1.00  3.07           C  
ATOM     84  C   PRO A   6       6.730  -4.488  -2.953  1.00  3.07           C  
ATOM     85  O   PRO A   6       7.937  -4.351  -2.720  1.00  3.07           O  
ATOM     86  CB  PRO A   6       6.678  -4.759  -5.464  1.00  3.07           C  
ATOM     87  CG  PRO A   6       6.722  -3.706  -6.556  1.00  3.07           C  
ATOM     88  CD  PRO A   6       7.117  -2.419  -5.840  1.00  3.07           C  
ATOM     89  HA  PRO A   6       5.024  -4.044  -4.217  1.00  3.07           H  
ATOM     90 1HB  PRO A   6       7.668  -5.185  -5.224  1.00  3.07           H  
ATOM     91 2HB  PRO A   6       6.028  -5.617  -5.709  1.00  3.07           H  
ATOM     92 1HG  PRO A   6       7.440  -4.001  -7.336  1.00  3.07           H  
ATOM     93 2HG  PRO A   6       5.738  -3.632  -7.044  1.00  3.07           H  
ATOM     94 1HD  PRO A   6       8.208  -2.291  -5.803  1.00  3.07           H  
ATOM     95 2HD  PRO A   6       6.601  -1.590  -6.350  1.00  3.07           H  
ATOM     96  N   ALA A   7       5.914  -5.123  -2.129  1.00  2.36           N  
ATOM     97  CA  ALA A   7       6.360  -5.605  -0.832  1.00  2.36           C  
ATOM     98  C   ALA A   7       7.486  -6.596  -0.956  1.00  2.36           C  
ATOM     99  O   ALA A   7       8.413  -6.647  -0.142  1.00  2.36           O  
ATOM    100  CB  ALA A   7       5.220  -6.262  -0.121  1.00  2.36           C  
ATOM    101  H   ALA A   7       4.940  -5.236  -2.383  1.00  2.36           H  
ATOM    102  HA  ALA A   7       6.708  -4.745  -0.257  1.00  2.36           H  
ATOM    103 1HB  ALA A   7       5.562  -6.563   0.841  1.00  2.36           H  
ATOM    104 2HB  ALA A   7       4.418  -5.554  -0.029  1.00  2.36           H  
ATOM    105 3HB  ALA A   7       4.869  -7.127  -0.683  1.00  2.36           H  
ATOM    106  N   ASP A   8       7.414  -7.380  -2.014  1.00  1.82           N  
ATOM    107  CA  ASP A   8       8.365  -8.432  -2.209  1.00  1.82           C  
ATOM    108  C   ASP A   8       9.695  -7.981  -2.765  1.00  1.82           C  
ATOM    109  O   ASP A   8      10.624  -8.778  -2.880  1.00  1.82           O  
ATOM    110  CB  ASP A   8       7.744  -9.513  -3.055  1.00  1.82           C  
ATOM    111  CG  ASP A   8       7.342  -9.158  -4.471  1.00  1.82           C  
ATOM    112  OD1 ASP A   8       7.602  -8.082  -4.946  1.00  1.82           O  
ATOM    113  OD2 ASP A   8       6.746 -10.038  -5.068  1.00  1.82           O  
ATOM    114  H   ASP A   8       6.655  -7.256  -2.670  1.00  1.82           H  
ATOM    115  HA  ASP A   8       8.559  -8.875  -1.233  1.00  1.82           H  
ATOM    116 1HB  ASP A   8       8.474 -10.285  -3.122  1.00  1.82           H  
ATOM    117 2HB  ASP A   8       6.869  -9.913  -2.535  1.00  1.82           H  
ATOM    118  N   SER A   9       9.859  -6.672  -2.965  1.00  1.45           N  
ATOM    119  CA  SER A   9      11.130  -6.145  -3.411  1.00  1.45           C  
ATOM    120  C   SER A   9      12.126  -6.218  -2.257  1.00  1.45           C  
ATOM    121  O   SER A   9      13.329  -6.050  -2.451  1.00  1.45           O  
ATOM    122  CB  SER A   9      10.977  -4.721  -3.915  1.00  1.45           C  
ATOM    123  OG  SER A   9      10.631  -3.853  -2.883  1.00  1.45           O  
ATOM    124  H   SER A   9       9.082  -6.023  -2.838  1.00  1.45           H  
ATOM    125  HA  SER A   9      11.500  -6.765  -4.228  1.00  1.45           H  
ATOM    126 1HB  SER A   9      11.913  -4.397  -4.365  1.00  1.45           H  
ATOM    127 2HB  SER A   9      10.209  -4.689  -4.687  1.00  1.45           H  
ATOM    128  HG  SER A   9       9.690  -4.055  -2.671  1.00  1.45           H  
ATOM    129  N   HIS A  10      11.611  -6.488  -1.051  1.00  1.20           N  
ATOM    130  CA  HIS A  10      12.421  -6.582   0.137  1.00  1.20           C  
ATOM    131  C   HIS A  10      12.645  -8.034   0.606  1.00  1.20           C  
ATOM    132  O   HIS A  10      13.339  -8.247   1.600  1.00  1.20           O  
ATOM    133  CB  HIS A  10      11.727  -5.829   1.262  1.00  1.20           C  
ATOM    134  CG  HIS A  10      11.502  -4.377   1.012  1.00  1.20           C  
ATOM    135  ND1 HIS A  10      12.524  -3.450   0.972  1.00  1.20           N  
ATOM    136  CD2 HIS A  10      10.356  -3.689   0.797  1.00  1.20           C  
ATOM    137  CE1 HIS A  10      12.013  -2.250   0.740  1.00  1.20           C  
ATOM    138  NE2 HIS A  10      10.701  -2.368   0.634  1.00  1.20           N  
ATOM    139  H   HIS A  10      10.602  -6.606  -0.947  1.00  1.20           H  
ATOM    140  HA  HIS A  10      13.394  -6.130  -0.046  1.00  1.20           H  
ATOM    141 1HB  HIS A  10      10.760  -6.296   1.464  1.00  1.20           H  
ATOM    142 2HB  HIS A  10      12.326  -5.908   2.150  1.00  1.20           H  
ATOM    143  HD2 HIS A  10       9.347  -4.108   0.763  1.00  1.20           H  
ATOM    144  HE1 HIS A  10      12.577  -1.322   0.654  1.00  1.20           H  
ATOM    145  HE2 HIS A  10      10.048  -1.618   0.462  1.00  1.20           H  
ATOM    146  N   ILE A  11      12.094  -9.040  -0.096  1.00  1.05           N  
ATOM    147  CA  ILE A  11      12.248 -10.413   0.413  1.00  1.05           C  
ATOM    148  C   ILE A  11      13.400 -11.171  -0.206  1.00  1.05           C  
ATOM    149  O   ILE A  11      13.424 -11.438  -1.410  1.00  1.05           O  
ATOM    150  CB  ILE A  11      10.977 -11.276   0.211  1.00  1.05           C  
ATOM    151  CG1 ILE A  11       9.802 -10.700   0.980  1.00  1.05           C  
ATOM    152  CG2 ILE A  11      11.227 -12.743   0.612  1.00  1.05           C  
ATOM    153  CD1 ILE A  11       8.487 -11.404   0.668  1.00  1.05           C  
ATOM    154  H   ILE A  11      11.579  -8.869  -0.961  1.00  1.05           H  
ATOM    155  HA  ILE A  11      12.429 -10.358   1.486  1.00  1.05           H  
ATOM    156  HB  ILE A  11      10.704 -11.247  -0.846  1.00  1.05           H  
ATOM    157 1HG1 ILE A  11      10.003 -10.793   2.050  1.00  1.05           H  
ATOM    158 2HG1 ILE A  11       9.703  -9.643   0.737  1.00  1.05           H  
ATOM    159 1HG2 ILE A  11      10.324 -13.328   0.434  1.00  1.05           H  
ATOM    160 2HG2 ILE A  11      12.042 -13.154   0.023  1.00  1.05           H  
ATOM    161 3HG2 ILE A  11      11.488 -12.796   1.672  1.00  1.05           H  
ATOM    162 1HD1 ILE A  11       7.683 -10.965   1.237  1.00  1.05           H  
ATOM    163 2HD1 ILE A  11       8.268 -11.312  -0.386  1.00  1.05           H  
ATOM    164 3HD1 ILE A  11       8.573 -12.460   0.931  1.00  1.05           H  
ATOM    165  N   LYS A  12      14.337 -11.563   0.642  1.00  0.95           N  
ATOM    166  CA  LYS A  12      15.486 -12.334   0.214  1.00  0.95           C  
ATOM    167  C   LYS A  12      15.387 -13.735   0.798  1.00  0.95           C  
ATOM    168  O   LYS A  12      15.734 -13.968   1.962  1.00  0.95           O  
ATOM    169  CB  LYS A  12      16.780 -11.660   0.639  1.00  0.95           C  
ATOM    170  CG  LYS A  12      17.069 -10.323  -0.026  1.00  0.95           C  
ATOM    171  CD  LYS A  12      18.342  -9.750   0.550  1.00  0.95           C  
ATOM    172  CE  LYS A  12      19.562 -10.533   0.079  1.00  0.95           C  
ATOM    173  NZ  LYS A  12      20.788 -10.092   0.774  1.00  0.95           N  
ATOM    174  H   LYS A  12      14.250 -11.292   1.618  1.00  0.95           H  
ATOM    175  HA  LYS A  12      15.475 -12.416  -0.872  1.00  0.95           H  
ATOM    176 1HB  LYS A  12      16.755 -11.483   1.717  1.00  0.95           H  
ATOM    177 2HB  LYS A  12      17.621 -12.324   0.441  1.00  0.95           H  
ATOM    178 1HG  LYS A  12      17.178 -10.457  -1.101  1.00  0.95           H  
ATOM    179 2HG  LYS A  12      16.245  -9.633   0.162  1.00  0.95           H  
ATOM    180 1HD  LYS A  12      18.445  -8.707   0.252  1.00  0.95           H  
ATOM    181 2HD  LYS A  12      18.302  -9.798   1.642  1.00  0.95           H  
ATOM    182 1HE  LYS A  12      19.412 -11.595   0.274  1.00  0.95           H  
ATOM    183 2HE  LYS A  12      19.691 -10.382  -0.990  1.00  0.95           H  
ATOM    184 1HZ  LYS A  12      21.573 -10.631   0.459  1.00  0.95           H  
ATOM    185 2HZ  LYS A  12      20.956  -9.117   0.622  1.00  0.95           H  
ATOM    186 3HZ  LYS A  12      20.632 -10.277   1.776  1.00  0.95           H  
ATOM    187  N   TYR A  13      14.940 -14.672  -0.024  1.00  0.90           N  
ATOM    188  CA  TYR A  13      14.710 -16.042   0.414  1.00  0.90           C  
ATOM    189  C   TYR A  13      15.945 -16.643   1.069  1.00  0.90           C  
ATOM    190  O   TYR A  13      15.859 -17.222   2.149  1.00  0.90           O  
ATOM    191  CB  TYR A  13      14.284 -16.907  -0.763  1.00  0.90           C  
ATOM    192  CG  TYR A  13      14.076 -18.371  -0.429  1.00  0.90           C  
ATOM    193  CD1 TYR A  13      12.882 -18.805   0.141  1.00  0.90           C  
ATOM    194  CD2 TYR A  13      15.085 -19.280  -0.701  1.00  0.90           C  
ATOM    195  CE1 TYR A  13      12.707 -20.149   0.426  1.00  0.90           C  
ATOM    196  CE2 TYR A  13      14.911 -20.610  -0.415  1.00  0.90           C  
ATOM    197  CZ  TYR A  13      13.734 -21.048   0.142  1.00  0.90           C  
ATOM    198  OH  TYR A  13      13.582 -22.376   0.418  1.00  0.90           O  
ATOM    199  H   TYR A  13      14.701 -14.410  -0.972  1.00  0.90           H  
ATOM    200  HA  TYR A  13      13.908 -16.037   1.154  1.00  0.90           H  
ATOM    201 1HB  TYR A  13      13.349 -16.520  -1.175  1.00  0.90           H  
ATOM    202 2HB  TYR A  13      15.036 -16.845  -1.549  1.00  0.90           H  
ATOM    203  HD1 TYR A  13      12.086 -18.089   0.357  1.00  0.90           H  
ATOM    204  HD2 TYR A  13      16.020 -18.937  -1.147  1.00  0.90           H  
ATOM    205  HE1 TYR A  13      11.774 -20.495   0.868  1.00  0.90           H  
ATOM    206  HE2 TYR A  13      15.707 -21.321  -0.632  1.00  0.90           H  
ATOM    207  HH  TYR A  13      14.405 -22.837   0.209  1.00  0.90           H  
ATOM    208  N   GLU A  14      17.099 -16.510   0.421  1.00  0.87           N  
ATOM    209  CA  GLU A  14      18.298 -17.125   0.965  1.00  0.87           C  
ATOM    210  C   GLU A  14      18.650 -16.583   2.349  1.00  0.87           C  
ATOM    211  O   GLU A  14      19.046 -17.352   3.226  1.00  0.87           O  
ATOM    212  CB  GLU A  14      19.469 -16.912   0.006  1.00  0.87           C  
ATOM    213  CG  GLU A  14      19.355 -17.707  -1.295  1.00  0.87           C  
ATOM    214  CD  GLU A  14      20.482 -17.435  -2.266  1.00  0.87           C  
ATOM    215  OE1 GLU A  14      21.271 -16.557  -2.006  1.00  0.87           O  
ATOM    216  OE2 GLU A  14      20.550 -18.110  -3.267  1.00  0.87           O  
ATOM    217  H   GLU A  14      17.131 -16.009  -0.452  1.00  0.87           H  
ATOM    218  HA  GLU A  14      18.119 -18.195   1.059  1.00  0.87           H  
ATOM    219 1HB  GLU A  14      19.543 -15.854  -0.247  1.00  0.87           H  
ATOM    220 2HB  GLU A  14      20.400 -17.196   0.500  1.00  0.87           H  
ATOM    221 1HG  GLU A  14      19.345 -18.770  -1.056  1.00  0.87           H  
ATOM    222 2HG  GLU A  14      18.404 -17.463  -1.769  1.00  0.87           H  
ATOM    223  N   ASP A  15      18.463 -15.276   2.584  1.00  0.85           N  
ATOM    224  CA  ASP A  15      18.795 -14.754   3.904  1.00  0.85           C  
ATOM    225  C   ASP A  15      17.803 -15.299   4.918  1.00  0.85           C  
ATOM    226  O   ASP A  15      18.183 -15.652   6.035  1.00  0.85           O  
ATOM    227  CB  ASP A  15      18.781 -13.220   3.967  1.00  0.85           C  
ATOM    228  CG  ASP A  15      19.953 -12.510   3.219  1.00  0.85           C  
ATOM    229  OD1 ASP A  15      20.886 -13.165   2.827  1.00  0.85           O  
ATOM    230  OD2 ASP A  15      19.895 -11.291   3.066  1.00  0.85           O  
ATOM    231  H   ASP A  15      18.097 -14.673   1.861  1.00  0.85           H  
ATOM    232  HA  ASP A  15      19.792 -15.101   4.177  1.00  0.85           H  
ATOM    233 1HB  ASP A  15      17.836 -12.865   3.546  1.00  0.85           H  
ATOM    234 2HB  ASP A  15      18.797 -12.907   5.011  1.00  0.85           H  
ATOM    235  N   ALA A  16      16.532 -15.409   4.511  1.00  0.82           N  
ATOM    236  CA  ALA A  16      15.496 -15.928   5.398  1.00  0.82           C  
ATOM    237  C   ALA A  16      15.808 -17.356   5.831  1.00  0.82           C  
ATOM    238  O   ALA A  16      15.637 -17.717   7.002  1.00  0.82           O  
ATOM    239  CB  ALA A  16      14.154 -15.901   4.703  1.00  0.82           C  
ATOM    240  H   ALA A  16      16.275 -15.101   3.571  1.00  0.82           H  
ATOM    241  HA  ALA A  16      15.458 -15.296   6.284  1.00  0.82           H  
ATOM    242 1HB  ALA A  16      13.411 -16.270   5.382  1.00  0.82           H  
ATOM    243 2HB  ALA A  16      13.912 -14.879   4.408  1.00  0.82           H  
ATOM    244 3HB  ALA A  16      14.180 -16.531   3.823  1.00  0.82           H  
ATOM    245  N   ILE A  17      16.341 -18.154   4.908  1.00  0.79           N  
ATOM    246  CA  ILE A  17      16.669 -19.526   5.237  1.00  0.79           C  
ATOM    247  C   ILE A  17      17.899 -19.575   6.124  1.00  0.79           C  
ATOM    248  O   ILE A  17      17.911 -20.326   7.103  1.00  0.79           O  
ATOM    249  CB  ILE A  17      16.834 -20.402   3.990  1.00  0.79           C  
ATOM    250  CG1 ILE A  17      15.525 -20.431   3.227  1.00  0.79           C  
ATOM    251  CG2 ILE A  17      17.233 -21.830   4.385  1.00  0.79           C  
ATOM    252  CD1 ILE A  17      14.369 -20.917   4.057  1.00  0.79           C  
ATOM    253  H   ILE A  17      16.462 -17.807   3.953  1.00  0.79           H  
ATOM    254  HA  ILE A  17      15.839 -19.944   5.806  1.00  0.79           H  
ATOM    255  HB  ILE A  17      17.598 -19.962   3.339  1.00  0.79           H  
ATOM    256 1HG1 ILE A  17      15.293 -19.443   2.863  1.00  0.79           H  
ATOM    257 2HG1 ILE A  17      15.639 -21.096   2.379  1.00  0.79           H  
ATOM    258 1HG2 ILE A  17      17.343 -22.440   3.489  1.00  0.79           H  
ATOM    259 2HG2 ILE A  17      18.180 -21.805   4.926  1.00  0.79           H  
ATOM    260 3HG2 ILE A  17      16.464 -22.262   5.018  1.00  0.79           H  
ATOM    261 1HD1 ILE A  17      13.466 -20.928   3.446  1.00  0.79           H  
ATOM    262 2HD1 ILE A  17      14.579 -21.918   4.418  1.00  0.79           H  
ATOM    263 3HD1 ILE A  17      14.225 -20.251   4.905  1.00  0.79           H  
ATOM    264  N   ASP A  18      18.936 -18.775   5.821  1.00  0.76           N  
ATOM    265  CA  ASP A  18      20.101 -18.769   6.704  1.00  0.76           C  
ATOM    266  C   ASP A  18      19.680 -18.336   8.113  1.00  0.76           C  
ATOM    267  O   ASP A  18      20.106 -18.927   9.109  1.00  0.76           O  
ATOM    268  CB  ASP A  18      21.218 -17.852   6.180  1.00  0.76           C  
ATOM    269  CG  ASP A  18      21.994 -18.424   4.963  1.00  0.76           C  
ATOM    270  OD1 ASP A  18      21.843 -19.587   4.665  1.00  0.76           O  
ATOM    271  OD2 ASP A  18      22.770 -17.696   4.385  1.00  0.76           O  
ATOM    272  H   ASP A  18      18.910 -18.177   4.993  1.00  0.76           H  
ATOM    273  HA  ASP A  18      20.496 -19.782   6.761  1.00  0.76           H  
ATOM    274 1HB  ASP A  18      20.776 -16.897   5.883  1.00  0.76           H  
ATOM    275 2HB  ASP A  18      21.925 -17.648   6.984  1.00  0.76           H  
ATOM    276  N   TYR A  19      18.775 -17.356   8.201  1.00  0.73           N  
ATOM    277  CA  TYR A  19      18.276 -16.935   9.496  1.00  0.73           C  
ATOM    278  C   TYR A  19      17.668 -18.093  10.242  1.00  0.73           C  
ATOM    279  O   TYR A  19      18.055 -18.374  11.371  1.00  0.73           O  
ATOM    280  CB  TYR A  19      17.236 -15.821   9.376  1.00  0.73           C  
ATOM    281  CG  TYR A  19      16.528 -15.560  10.687  1.00  0.73           C  
ATOM    282  CD1 TYR A  19      17.135 -14.836  11.685  1.00  0.73           C  
ATOM    283  CD2 TYR A  19      15.247 -16.070  10.880  1.00  0.73           C  
ATOM    284  CE1 TYR A  19      16.470 -14.615  12.878  1.00  0.73           C  
ATOM    285  CE2 TYR A  19      14.586 -15.854  12.065  1.00  0.73           C  
ATOM    286  CZ  TYR A  19      15.191 -15.129  13.064  1.00  0.73           C  
ATOM    287  OH  TYR A  19      14.532 -14.900  14.255  1.00  0.73           O  
ATOM    288  H   TYR A  19      18.448 -16.879   7.362  1.00  0.73           H  
ATOM    289  HA  TYR A  19      19.116 -16.566  10.082  1.00  0.73           H  
ATOM    290 1HB  TYR A  19      17.714 -14.895   9.047  1.00  0.73           H  
ATOM    291 2HB  TYR A  19      16.494 -16.081   8.637  1.00  0.73           H  
ATOM    292  HD1 TYR A  19      18.138 -14.435  11.535  1.00  0.73           H  
ATOM    293  HD2 TYR A  19      14.768 -16.642  10.086  1.00  0.73           H  
ATOM    294  HE1 TYR A  19      16.950 -14.041  13.669  1.00  0.73           H  
ATOM    295  HE2 TYR A  19      13.585 -16.253  12.211  1.00  0.73           H  
ATOM    296  HH  TYR A  19      15.114 -14.427  14.856  1.00  0.73           H  
ATOM    297  N   TRP A  20      16.754 -18.815   9.606  1.00  0.71           N  
ATOM    298  CA  TRP A  20      16.117 -19.912  10.304  1.00  0.71           C  
ATOM    299  C   TRP A  20      17.068 -21.078  10.579  1.00  0.71           C  
ATOM    300  O   TRP A  20      16.948 -21.750  11.597  1.00  0.71           O  
ATOM    301  CB  TRP A  20      14.901 -20.392   9.547  1.00  0.71           C  
ATOM    302  CG  TRP A  20      13.735 -19.505   9.666  1.00  0.71           C  
ATOM    303  CD1 TRP A  20      13.112 -18.791   8.687  1.00  0.71           C  
ATOM    304  CD2 TRP A  20      13.034 -19.213  10.887  1.00  0.71           C  
ATOM    305  NE1 TRP A  20      12.055 -18.094   9.220  1.00  0.71           N  
ATOM    306  CE2 TRP A  20      11.998 -18.339  10.564  1.00  0.71           C  
ATOM    307  CE3 TRP A  20      13.199 -19.622  12.211  1.00  0.71           C  
ATOM    308  CZ2 TRP A  20      11.122 -17.868  11.521  1.00  0.71           C  
ATOM    309  CZ3 TRP A  20      12.326 -19.148  13.166  1.00  0.71           C  
ATOM    310  CH2 TRP A  20      11.315 -18.298  12.834  1.00  0.71           C  
ATOM    311  H   TRP A  20      16.471 -18.565   8.655  1.00  0.71           H  
ATOM    312  HA  TRP A  20      15.771 -19.532  11.265  1.00  0.71           H  
ATOM    313 1HB  TRP A  20      15.154 -20.499   8.488  1.00  0.71           H  
ATOM    314 2HB  TRP A  20      14.620 -21.359   9.933  1.00  0.71           H  
ATOM    315  HD1 TRP A  20      13.398 -18.785   7.635  1.00  0.71           H  
ATOM    316  HE1 TRP A  20      11.404 -17.490   8.694  1.00  0.71           H  
ATOM    317  HE3 TRP A  20      14.001 -20.296  12.481  1.00  0.71           H  
ATOM    318  HZ2 TRP A  20      10.307 -17.186  11.274  1.00  0.71           H  
ATOM    319  HZ3 TRP A  20      12.457 -19.466  14.194  1.00  0.71           H  
ATOM    320  HH2 TRP A  20      10.643 -17.949  13.621  1.00  0.71           H  
ATOM    321  N   THR A  21      18.057 -21.285   9.718  1.00  0.70           N  
ATOM    322  CA  THR A  21      19.032 -22.357   9.893  1.00  0.70           C  
ATOM    323  C   THR A  21      19.799 -22.170  11.195  1.00  0.70           C  
ATOM    324  O   THR A  21      20.098 -23.138  11.897  1.00  0.70           O  
ATOM    325  CB  THR A  21      19.996 -22.429   8.707  1.00  0.70           C  
ATOM    326  OG1 THR A  21      19.243 -22.666   7.506  1.00  0.70           O  
ATOM    327  CG2 THR A  21      20.986 -23.553   8.908  1.00  0.70           C  
ATOM    328  H   THR A  21      18.118 -20.709   8.883  1.00  0.70           H  
ATOM    329  HA  THR A  21      18.511 -23.299   9.974  1.00  0.70           H  
ATOM    330  HB  THR A  21      20.531 -21.484   8.616  1.00  0.70           H  
ATOM    331  HG1 THR A  21      18.625 -21.906   7.384  1.00  0.70           H  
ATOM    332 1HG2 THR A  21      21.663 -23.593   8.058  1.00  0.70           H  
ATOM    333 2HG2 THR A  21      21.556 -23.369   9.821  1.00  0.70           H  
ATOM    334 3HG2 THR A  21      20.453 -24.495   8.994  1.00  0.70           H  
ATOM    335  N   ASP A  22      20.102 -20.917  11.523  1.00  0.69           N  
ATOM    336  CA  ASP A  22      20.826 -20.568  12.739  1.00  0.69           C  
ATOM    337  C   ASP A  22      19.955 -20.587  14.017  1.00  0.69           C  
ATOM    338  O   ASP A  22      20.464 -20.333  15.113  1.00  0.69           O  
ATOM    339  CB  ASP A  22      21.489 -19.197  12.583  1.00  0.69           C  
ATOM    340  CG  ASP A  22      22.678 -19.210  11.597  1.00  0.69           C  
ATOM    341  OD1 ASP A  22      23.118 -20.281  11.233  1.00  0.69           O  
ATOM    342  OD2 ASP A  22      23.153 -18.151  11.249  1.00  0.69           O  
ATOM    343  H   ASP A  22      19.843 -20.169  10.872  1.00  0.69           H  
ATOM    344  HA  ASP A  22      21.618 -21.304  12.873  1.00  0.69           H  
ATOM    345 1HB  ASP A  22      20.740 -18.485  12.213  1.00  0.69           H  
ATOM    346 2HB  ASP A  22      21.832 -18.842  13.552  1.00  0.69           H  
ATOM    347  N   VAL A  23      18.650 -20.845  13.880  1.00  0.69           N  
ATOM    348  CA  VAL A  23      17.710 -20.912  14.997  1.00  0.69           C  
ATOM    349  C   VAL A  23      17.558 -22.350  15.497  1.00  0.69           C  
ATOM    350  O   VAL A  23      17.394 -23.277  14.707  1.00  0.69           O  
ATOM    351  CB  VAL A  23      16.334 -20.345  14.572  1.00  0.69           C  
ATOM    352  CG1 VAL A  23      15.325 -20.531  15.638  1.00  0.69           C  
ATOM    353  CG2 VAL A  23      16.466 -18.859  14.271  1.00  0.69           C  
ATOM    354  H   VAL A  23      18.273 -21.053  12.957  1.00  0.69           H  
ATOM    355  HA  VAL A  23      18.098 -20.301  15.811  1.00  0.69           H  
ATOM    356  HB  VAL A  23      15.995 -20.872  13.693  1.00  0.69           H  
ATOM    357 1HG1 VAL A  23      14.384 -20.126  15.297  1.00  0.69           H  
ATOM    358 2HG1 VAL A  23      15.206 -21.589  15.846  1.00  0.69           H  
ATOM    359 3HG1 VAL A  23      15.640 -20.010  16.539  1.00  0.69           H  
ATOM    360 1HG2 VAL A  23      15.504 -18.456  13.953  1.00  0.69           H  
ATOM    361 2HG2 VAL A  23      16.799 -18.336  15.165  1.00  0.69           H  
ATOM    362 3HG2 VAL A  23      17.184 -18.719  13.496  1.00  0.69           H  
ATOM    363  N   ASP A  24      17.617 -22.545  16.815  1.00  0.71           N  
ATOM    364  CA  ASP A  24      17.488 -23.889  17.374  1.00  0.71           C  
ATOM    365  C   ASP A  24      16.173 -24.527  16.948  1.00  0.71           C  
ATOM    366  O   ASP A  24      15.131 -23.872  16.926  1.00  0.71           O  
ATOM    367  CB  ASP A  24      17.527 -23.863  18.907  1.00  0.71           C  
ATOM    368  CG  ASP A  24      18.899 -23.560  19.515  1.00  0.71           C  
ATOM    369  OD1 ASP A  24      19.872 -23.550  18.803  1.00  0.71           O  
ATOM    370  OD2 ASP A  24      18.949 -23.344  20.702  1.00  0.71           O  
ATOM    371  H   ASP A  24      17.763 -21.754  17.426  1.00  0.71           H  
ATOM    372  HA  ASP A  24      18.309 -24.503  17.003  1.00  0.71           H  
ATOM    373 1HB  ASP A  24      16.810 -23.126  19.274  1.00  0.71           H  
ATOM    374 2HB  ASP A  24      17.209 -24.830  19.278  1.00  0.71           H  
ATOM    375  N   ALA A  25      16.194 -25.828  16.667  1.00  0.73           N  
ATOM    376  CA  ALA A  25      14.982 -26.534  16.245  1.00  0.73           C  
ATOM    377  C   ALA A  25      14.073 -26.881  17.411  1.00  0.73           C  
ATOM    378  O   ALA A  25      13.852 -28.051  17.720  1.00  0.73           O  
ATOM    379  CB  ALA A  25      15.363 -27.795  15.511  1.00  0.73           C  
ATOM    380  H   ALA A  25      17.070 -26.329  16.712  1.00  0.73           H  
ATOM    381  HA  ALA A  25      14.424 -25.878  15.581  1.00  0.73           H  
ATOM    382 1HB  ALA A  25      14.467 -28.294  15.167  1.00  0.73           H  
ATOM    383 2HB  ALA A  25      15.991 -27.553  14.659  1.00  0.73           H  
ATOM    384 3HB  ALA A  25      15.910 -28.455  16.180  1.00  0.73           H  
ATOM    385  N   THR A  26      13.547 -25.849  18.043  1.00  0.75           N  
ATOM    386  CA  THR A  26      12.672 -25.982  19.197  1.00  0.75           C  
ATOM    387  C   THR A  26      11.444 -25.139  18.995  1.00  0.75           C  
ATOM    388  O   THR A  26      11.458 -24.213  18.189  1.00  0.75           O  
ATOM    389  CB  THR A  26      13.376 -25.536  20.491  1.00  0.75           C  
ATOM    390  OG1 THR A  26      13.656 -24.109  20.451  1.00  0.75           O  
ATOM    391  CG2 THR A  26      14.688 -26.287  20.644  1.00  0.75           C  
ATOM    392  H   THR A  26      13.811 -24.932  17.692  1.00  0.75           H  
ATOM    393  HA  THR A  26      12.362 -27.024  19.294  1.00  0.75           H  
ATOM    394  HB  THR A  26      12.738 -25.752  21.348  1.00  0.75           H  
ATOM    395  HG1 THR A  26      14.382 -23.916  21.065  1.00  0.75           H  
ATOM    396 1HG2 THR A  26      15.183 -25.974  21.563  1.00  0.75           H  
ATOM    397 2HG2 THR A  26      14.492 -27.359  20.683  1.00  0.75           H  
ATOM    398 3HG2 THR A  26      15.332 -26.072  19.804  1.00  0.75           H  
ATOM    399  N   VAL A  27      10.422 -25.369  19.804  1.00  0.78           N  
ATOM    400  CA  VAL A  27       9.209 -24.574  19.709  1.00  0.78           C  
ATOM    401  C   VAL A  27       9.424 -23.104  20.039  1.00  0.78           C  
ATOM    402  O   VAL A  27       8.743 -22.250  19.492  1.00  0.78           O  
ATOM    403  CB  VAL A  27       8.132 -25.187  20.615  1.00  0.78           C  
ATOM    404  CG1 VAL A  27       7.714 -26.548  20.109  1.00  0.78           C  
ATOM    405  CG2 VAL A  27       8.723 -25.381  21.998  1.00  0.78           C  
ATOM    406  H   VAL A  27      10.473 -26.130  20.466  1.00  0.78           H  
ATOM    407  HA  VAL A  27       8.850 -24.633  18.680  1.00  0.78           H  
ATOM    408  HB  VAL A  27       7.257 -24.538  20.645  1.00  0.78           H  
ATOM    409 1HG1 VAL A  27       6.963 -26.969  20.779  1.00  0.78           H  
ATOM    410 2HG1 VAL A  27       7.293 -26.450  19.111  1.00  0.78           H  
ATOM    411 3HG1 VAL A  27       8.580 -27.208  20.079  1.00  0.78           H  
ATOM    412 1HG2 VAL A  27       7.980 -25.832  22.634  1.00  0.78           H  
ATOM    413 2HG2 VAL A  27       9.584 -26.045  21.931  1.00  0.78           H  
ATOM    414 3HG2 VAL A  27       9.039 -24.440  22.423  1.00  0.78           H  
ATOM    415  N   ASP A  28      10.419 -22.780  20.860  1.00  0.81           N  
ATOM    416  CA  ASP A  28      10.684 -21.375  21.141  1.00  0.81           C  
ATOM    417  C   ASP A  28      11.521 -20.785  20.019  1.00  0.81           C  
ATOM    418  O   ASP A  28      11.357 -19.621  19.655  1.00  0.81           O  
ATOM    419  CB  ASP A  28      11.390 -21.204  22.489  1.00  0.81           C  
ATOM    420  CG  ASP A  28      10.492 -21.536  23.676  1.00  0.81           C  
ATOM    421  OD1 ASP A  28       9.626 -20.726  23.984  1.00  0.81           O  
ATOM    422  OD2 ASP A  28      10.628 -22.600  24.233  1.00  0.81           O  
ATOM    423  H   ASP A  28      10.979 -23.504  21.285  1.00  0.81           H  
ATOM    424  HA  ASP A  28       9.736 -20.837  21.176  1.00  0.81           H  
ATOM    425 1HB  ASP A  28      12.267 -21.851  22.519  1.00  0.81           H  
ATOM    426 2HB  ASP A  28      11.737 -20.177  22.588  1.00  0.81           H  
ATOM    427  N   GLY A  29      12.416 -21.572  19.439  1.00  0.85           N  
ATOM    428  CA  GLY A  29      13.199 -21.050  18.332  1.00  0.85           C  
ATOM    429  C   GLY A  29      12.269 -20.714  17.160  1.00  0.85           C  
ATOM    430  O   GLY A  29      12.192 -19.573  16.687  1.00  0.85           O  
ATOM    431  H   GLY A  29      12.572 -22.531  19.749  1.00  0.85           H  
ATOM    432 1HA  GLY A  29      13.745 -20.162  18.647  1.00  0.85           H  
ATOM    433 2HA  GLY A  29      13.929 -21.800  18.025  1.00  0.85           H  
ATOM    434  N   VAL A  30      11.509 -21.722  16.749  1.00  0.89           N  
ATOM    435  CA  VAL A  30      10.598 -21.674  15.618  1.00  0.89           C  
ATOM    436  C   VAL A  30       9.504 -20.628  15.779  1.00  0.89           C  
ATOM    437  O   VAL A  30       9.148 -19.946  14.818  1.00  0.89           O  
ATOM    438  CB  VAL A  30       9.975 -23.065  15.399  1.00  0.89           C  
ATOM    439  CG1 VAL A  30       8.870 -22.993  14.371  1.00  0.89           C  
ATOM    440  CG2 VAL A  30      11.057 -24.042  14.932  1.00  0.89           C  
ATOM    441  H   VAL A  30      11.591 -22.606  17.246  1.00  0.89           H  
ATOM    442  HA  VAL A  30      11.180 -21.430  14.731  1.00  0.89           H  
ATOM    443  HB  VAL A  30       9.542 -23.414  16.341  1.00  0.89           H  
ATOM    444 1HG1 VAL A  30       8.436 -23.984  14.237  1.00  0.89           H  
ATOM    445 2HG1 VAL A  30       8.102 -22.302  14.717  1.00  0.89           H  
ATOM    446 3HG1 VAL A  30       9.278 -22.642  13.423  1.00  0.89           H  
ATOM    447 1HG2 VAL A  30      10.614 -25.008  14.794  1.00  0.89           H  
ATOM    448 2HG2 VAL A  30      11.475 -23.695  13.996  1.00  0.89           H  
ATOM    449 3HG2 VAL A  30      11.849 -24.108  15.681  1.00  0.89           H  
ATOM    450  N   LEU A  31       8.956 -20.493  16.983  1.00  0.94           N  
ATOM    451  CA  LEU A  31       7.888 -19.539  17.202  1.00  0.94           C  
ATOM    452  C   LEU A  31       8.346 -18.183  17.754  1.00  0.94           C  
ATOM    453  O   LEU A  31       7.540 -17.452  18.325  1.00  0.94           O  
ATOM    454  CB  LEU A  31       6.834 -20.161  18.104  1.00  0.94           C  
ATOM    455  CG  LEU A  31       6.179 -21.419  17.523  1.00  0.94           C  
ATOM    456  CD1 LEU A  31       5.223 -21.996  18.522  1.00  0.94           C  
ATOM    457  CD2 LEU A  31       5.457 -21.053  16.230  1.00  0.94           C  
ATOM    458  H   LEU A  31       9.241 -21.077  17.770  1.00  0.94           H  
ATOM    459  HA  LEU A  31       7.414 -19.353  16.241  1.00  0.94           H  
ATOM    460 1HB  LEU A  31       7.282 -20.408  19.057  1.00  0.94           H  
ATOM    461 2HB  LEU A  31       6.047 -19.430  18.284  1.00  0.94           H  
ATOM    462  HG  LEU A  31       6.949 -22.169  17.319  1.00  0.94           H  
ATOM    463 1HD1 LEU A  31       4.770 -22.885  18.112  1.00  0.94           H  
ATOM    464 2HD1 LEU A  31       5.762 -22.249  19.435  1.00  0.94           H  
ATOM    465 3HD1 LEU A  31       4.454 -21.263  18.745  1.00  0.94           H  
ATOM    466 1HD2 LEU A  31       4.994 -21.940  15.808  1.00  0.94           H  
ATOM    467 2HD2 LEU A  31       4.690 -20.308  16.446  1.00  0.94           H  
ATOM    468 3HD2 LEU A  31       6.172 -20.642  15.515  1.00  0.94           H  
ATOM    469  N   GLY A  32       9.639 -17.852  17.665  1.00  0.99           N  
ATOM    470  CA  GLY A  32      10.062 -16.505  18.060  1.00  0.99           C  
ATOM    471  C   GLY A  32      10.026 -16.199  19.557  1.00  0.99           C  
ATOM    472  O   GLY A  32       9.764 -15.061  19.951  1.00  0.99           O  
ATOM    473  H   GLY A  32      10.329 -18.494  17.265  1.00  0.99           H  
ATOM    474 1HA  GLY A  32      11.077 -16.348  17.695  1.00  0.99           H  
ATOM    475 2HA  GLY A  32       9.439 -15.781  17.538  1.00  0.99           H  
ATOM    476  N   GLY A  33      10.255 -17.205  20.388  1.00  1.06           N  
ATOM    477  CA  GLY A  33      10.212 -17.050  21.834  1.00  1.06           C  
ATOM    478  C   GLY A  33       8.881 -17.477  22.441  1.00  1.06           C  
ATOM    479  O   GLY A  33       8.748 -17.524  23.663  1.00  1.06           O  
ATOM    480  H   GLY A  33      10.489 -18.115  20.012  1.00  1.06           H  
ATOM    481 1HA  GLY A  33      11.012 -17.647  22.273  1.00  1.06           H  
ATOM    482 2HA  GLY A  33      10.413 -16.012  22.092  1.00  1.06           H  
ATOM    483  N   TYR A  34       7.893 -17.783  21.602  1.00  1.13           N  
ATOM    484  CA  TYR A  34       6.596 -18.223  22.097  1.00  1.13           C  
ATOM    485  C   TYR A  34       6.411 -19.753  21.963  1.00  1.13           C  
ATOM    486  O   TYR A  34       5.603 -20.200  21.154  1.00  1.13           O  
ATOM    487  CB  TYR A  34       5.526 -17.481  21.300  1.00  1.13           C  
ATOM    488  CG  TYR A  34       5.573 -15.966  21.450  1.00  1.13           C  
ATOM    489  CD1 TYR A  34       6.390 -15.240  20.614  1.00  1.13           C  
ATOM    490  CD2 TYR A  34       4.785 -15.299  22.386  1.00  1.13           C  
ATOM    491  CE1 TYR A  34       6.458 -13.881  20.715  1.00  1.13           C  
ATOM    492  CE2 TYR A  34       4.846 -13.925  22.482  1.00  1.13           C  
ATOM    493  CZ  TYR A  34       5.686 -13.219  21.653  1.00  1.13           C  
ATOM    494  OH  TYR A  34       5.763 -11.852  21.748  1.00  1.13           O  
ATOM    495  H   TYR A  34       8.020 -17.696  20.593  1.00  1.13           H  
ATOM    496  HA  TYR A  34       6.515 -17.967  23.154  1.00  1.13           H  
ATOM    497 1HB  TYR A  34       5.618 -17.726  20.239  1.00  1.13           H  
ATOM    498 2HB  TYR A  34       4.568 -17.814  21.630  1.00  1.13           H  
ATOM    499  HD1 TYR A  34       6.999 -15.745  19.878  1.00  1.13           H  
ATOM    500  HD2 TYR A  34       4.123 -15.846  23.038  1.00  1.13           H  
ATOM    501  HE1 TYR A  34       7.122 -13.325  20.053  1.00  1.13           H  
ATOM    502  HE2 TYR A  34       4.232 -13.399  23.215  1.00  1.13           H  
ATOM    503  HH  TYR A  34       6.343 -11.517  21.059  1.00  1.13           H  
ATOM    504  N   GLY A  35       7.137 -20.560  22.759  1.00  1.20           N  
ATOM    505  CA  GLY A  35       7.077 -22.026  22.662  1.00  1.20           C  
ATOM    506  C   GLY A  35       6.150 -22.731  23.668  1.00  1.20           C  
ATOM    507  O   GLY A  35       5.079 -22.233  24.015  1.00  1.20           O  
ATOM    508  H   GLY A  35       7.837 -20.184  23.412  1.00  1.20           H  
ATOM    509 1HA  GLY A  35       6.784 -22.299  21.650  1.00  1.20           H  
ATOM    510 2HA  GLY A  35       8.078 -22.413  22.795  1.00  1.20           H  
ATOM    511  N   GLU A  36       6.548 -23.930  24.092  1.00  1.25           N  
ATOM    512  CA  GLU A  36       5.723 -24.772  24.961  1.00  1.25           C  
ATOM    513  C   GLU A  36       5.300 -24.066  26.244  1.00  1.25           C  
ATOM    514  O   GLU A  36       6.110 -23.441  26.925  1.00  1.25           O  
ATOM    515  CB  GLU A  36       6.458 -26.072  25.309  1.00  1.25           C  
ATOM    516  CG  GLU A  36       5.648 -27.054  26.157  1.00  1.25           C  
ATOM    517  CD  GLU A  36       6.373 -28.357  26.432  1.00  1.25           C  
ATOM    518  OE1 GLU A  36       7.497 -28.498  26.012  1.00  1.25           O  
ATOM    519  OE2 GLU A  36       5.793 -29.210  27.064  1.00  1.25           O  
ATOM    520  H   GLU A  36       7.454 -24.267  23.796  1.00  1.25           H  
ATOM    521  HA  GLU A  36       4.818 -25.034  24.412  1.00  1.25           H  
ATOM    522 1HB  GLU A  36       6.725 -26.593  24.397  1.00  1.25           H  
ATOM    523 2HB  GLU A  36       7.381 -25.841  25.840  1.00  1.25           H  
ATOM    524 1HG  GLU A  36       5.416 -26.584  27.112  1.00  1.25           H  
ATOM    525 2HG  GLU A  36       4.709 -27.265  25.650  1.00  1.25           H  
ATOM    526  N   GLY A  37       4.008 -24.164  26.552  1.00  1.29           N  
ATOM    527  CA  GLY A  37       3.415 -23.552  27.738  1.00  1.29           C  
ATOM    528  C   GLY A  37       2.837 -22.169  27.435  1.00  1.29           C  
ATOM    529  O   GLY A  37       2.080 -21.612  28.233  1.00  1.29           O  
ATOM    530  H   GLY A  37       3.408 -24.695  25.937  1.00  1.29           H  
ATOM    531 1HA  GLY A  37       2.629 -24.201  28.124  1.00  1.29           H  
ATOM    532 2HA  GLY A  37       4.172 -23.468  28.517  1.00  1.29           H  
ATOM    533  N   THR A  38       3.176 -21.635  26.267  1.00  1.30           N  
ATOM    534  CA  THR A  38       2.712 -20.335  25.824  1.00  1.30           C  
ATOM    535  C   THR A  38       1.399 -20.476  25.056  1.00  1.30           C  
ATOM    536  O   THR A  38       1.175 -21.445  24.310  1.00  1.30           O  
ATOM    537  CB  THR A  38       3.801 -19.590  25.017  1.00  1.30           C  
ATOM    538  OG1 THR A  38       4.952 -19.413  25.849  1.00  1.30           O  
ATOM    539  CG2 THR A  38       3.351 -18.224  24.577  1.00  1.30           C  
ATOM    540  H   THR A  38       3.817 -22.132  25.648  1.00  1.30           H  
ATOM    541  HA  THR A  38       2.508 -19.728  26.706  1.00  1.30           H  
ATOM    542  HB  THR A  38       4.063 -20.145  24.137  1.00  1.30           H  
ATOM    543  HG1 THR A  38       5.432 -20.252  25.917  1.00  1.30           H  
ATOM    544 1HG2 THR A  38       4.165 -17.767  24.050  1.00  1.30           H  
ATOM    545 2HG2 THR A  38       2.523 -18.290  23.942  1.00  1.30           H  
ATOM    546 3HG2 THR A  38       3.096 -17.623  25.448  1.00  1.30           H  
ATOM    547  N   VAL A  39       0.517 -19.510  25.271  1.00  1.29           N  
ATOM    548  CA  VAL A  39      -0.780 -19.467  24.621  1.00  1.29           C  
ATOM    549  C   VAL A  39      -0.714 -19.515  23.095  1.00  1.29           C  
ATOM    550  O   VAL A  39      -1.650 -19.995  22.470  1.00  1.29           O  
ATOM    551  CB  VAL A  39      -1.523 -18.189  25.053  1.00  1.29           C  
ATOM    552  CG1 VAL A  39      -0.843 -16.942  24.479  1.00  1.29           C  
ATOM    553  CG2 VAL A  39      -2.947 -18.245  24.562  1.00  1.29           C  
ATOM    554  H   VAL A  39       0.765 -18.770  25.914  1.00  1.29           H  
ATOM    555  HA  VAL A  39      -1.354 -20.326  24.969  1.00  1.29           H  
ATOM    556  HB  VAL A  39      -1.501 -18.116  26.139  1.00  1.29           H  
ATOM    557 1HG1 VAL A  39      -1.385 -16.054  24.807  1.00  1.29           H  
ATOM    558 2HG1 VAL A  39       0.186 -16.885  24.824  1.00  1.29           H  
ATOM    559 3HG1 VAL A  39      -0.867 -16.980  23.404  1.00  1.29           H  
ATOM    560 1HG2 VAL A  39      -3.477 -17.343  24.870  1.00  1.29           H  
ATOM    561 2HG2 VAL A  39      -2.943 -18.303  23.473  1.00  1.29           H  
ATOM    562 3HG2 VAL A  39      -3.444 -19.120  24.979  1.00  1.29           H  
ATOM    563  N   VAL A  40       0.382 -19.052  22.496  1.00  1.26           N  
ATOM    564  CA  VAL A  40       0.501 -19.048  21.053  1.00  1.26           C  
ATOM    565  C   VAL A  40       0.345 -20.455  20.462  1.00  1.26           C  
ATOM    566  O   VAL A  40      -0.686 -20.687  19.838  1.00  1.26           O  
ATOM    567  CB  VAL A  40       1.800 -18.331  20.605  1.00  1.26           C  
ATOM    568  CG1 VAL A  40       2.044 -18.501  19.091  1.00  1.26           C  
ATOM    569  CG2 VAL A  40       1.673 -16.906  20.935  1.00  1.26           C  
ATOM    570  H   VAL A  40       1.125 -18.684  23.059  1.00  1.26           H  
ATOM    571  HA  VAL A  40      -0.318 -18.443  20.663  1.00  1.26           H  
ATOM    572  HB  VAL A  40       2.631 -18.708  21.131  1.00  1.26           H  
ATOM    573 1HG1 VAL A  40       2.958 -17.970  18.813  1.00  1.26           H  
ATOM    574 2HG1 VAL A  40       2.156 -19.550  18.838  1.00  1.26           H  
ATOM    575 3HG1 VAL A  40       1.201 -18.086  18.537  1.00  1.26           H  
ATOM    576 1HG2 VAL A  40       2.573 -16.375  20.638  1.00  1.26           H  
ATOM    577 2HG2 VAL A  40       0.833 -16.524  20.398  1.00  1.26           H  
ATOM    578 3HG2 VAL A  40       1.517 -16.792  22.006  1.00  1.26           H  
ATOM    579  N   PRO A  41       1.269 -21.435  20.630  1.00  1.21           N  
ATOM    580  CA  PRO A  41       1.106 -22.769  20.094  1.00  1.21           C  
ATOM    581  C   PRO A  41      -0.099 -23.503  20.655  1.00  1.21           C  
ATOM    582  O   PRO A  41      -0.668 -24.356  19.968  1.00  1.21           O  
ATOM    583  CB  PRO A  41       2.402 -23.465  20.507  1.00  1.21           C  
ATOM    584  CG  PRO A  41       2.924 -22.665  21.655  1.00  1.21           C  
ATOM    585  CD  PRO A  41       2.514 -21.254  21.369  1.00  1.21           C  
ATOM    586  HA  PRO A  41       1.049 -22.703  19.001  1.00  1.21           H  
ATOM    587 1HB  PRO A  41       2.189 -24.505  20.791  1.00  1.21           H  
ATOM    588 2HB  PRO A  41       3.088 -23.493  19.669  1.00  1.21           H  
ATOM    589 1HG  PRO A  41       2.532 -23.037  22.613  1.00  1.21           H  
ATOM    590 2HG  PRO A  41       4.014 -22.763  21.699  1.00  1.21           H  
ATOM    591 1HD  PRO A  41       2.387 -20.725  22.295  1.00  1.21           H  
ATOM    592 2HD  PRO A  41       3.271 -20.805  20.733  1.00  1.21           H  
ATOM    593  N   THR A  42      -0.550 -23.146  21.865  1.00  1.16           N  
ATOM    594  CA  THR A  42      -1.714 -23.836  22.390  1.00  1.16           C  
ATOM    595  C   THR A  42      -2.940 -23.485  21.572  1.00  1.16           C  
ATOM    596  O   THR A  42      -3.674 -24.363  21.101  1.00  1.16           O  
ATOM    597  CB  THR A  42      -1.972 -23.460  23.853  1.00  1.16           C  
ATOM    598  OG1 THR A  42      -0.851 -23.851  24.663  1.00  1.16           O  
ATOM    599  CG2 THR A  42      -3.237 -24.128  24.352  1.00  1.16           C  
ATOM    600  H   THR A  42      -0.075 -22.450  22.448  1.00  1.16           H  
ATOM    601  HA  THR A  42      -1.547 -24.910  22.320  1.00  1.16           H  
ATOM    602  HB  THR A  42      -2.094 -22.382  23.926  1.00  1.16           H  
ATOM    603  HG1 THR A  42      -0.093 -23.266  24.464  1.00  1.16           H  
ATOM    604 1HG2 THR A  42      -3.414 -23.842  25.387  1.00  1.16           H  
ATOM    605 2HG2 THR A  42      -4.077 -23.808  23.739  1.00  1.16           H  
ATOM    606 3HG2 THR A  42      -3.129 -25.209  24.286  1.00  1.16           H  
ATOM    607  N   MET A  43      -3.140 -22.187  21.382  1.00  1.10           N  
ATOM    608  CA  MET A  43      -4.279 -21.695  20.652  1.00  1.10           C  
ATOM    609  C   MET A  43      -4.111 -21.889  19.164  1.00  1.10           C  
ATOM    610  O   MET A  43      -5.088 -22.071  18.445  1.00  1.10           O  
ATOM    611  CB  MET A  43      -4.523 -20.258  21.035  1.00  1.10           C  
ATOM    612  CG  MET A  43      -5.007 -20.129  22.447  1.00  1.10           C  
ATOM    613  SD  MET A  43      -6.511 -21.041  22.717  1.00  1.10           S  
ATOM    614  CE  MET A  43      -7.617 -20.133  21.639  1.00  1.10           C  
ATOM    615  H   MET A  43      -2.491 -21.504  21.774  1.00  1.10           H  
ATOM    616  HA  MET A  43      -5.146 -22.268  20.962  1.00  1.10           H  
ATOM    617 1HB  MET A  43      -3.608 -19.678  20.921  1.00  1.10           H  
ATOM    618 2HB  MET A  43      -5.268 -19.828  20.383  1.00  1.10           H  
ATOM    619 1HG  MET A  43      -4.240 -20.527  23.109  1.00  1.10           H  
ATOM    620 2HG  MET A  43      -5.174 -19.104  22.697  1.00  1.10           H  
ATOM    621 1HE  MET A  43      -8.612 -20.574  21.681  1.00  1.10           H  
ATOM    622 2HE  MET A  43      -7.665 -19.091  21.958  1.00  1.10           H  
ATOM    623 3HE  MET A  43      -7.242 -20.175  20.614  1.00  1.10           H  
ATOM    624  N   ASP A  44      -2.874 -21.921  18.686  1.00  1.04           N  
ATOM    625  CA  ASP A  44      -2.630 -22.134  17.274  1.00  1.04           C  
ATOM    626  C   ASP A  44      -3.181 -23.501  16.889  1.00  1.04           C  
ATOM    627  O   ASP A  44      -3.884 -23.647  15.879  1.00  1.04           O  
ATOM    628  CB  ASP A  44      -1.132 -22.058  16.997  1.00  1.04           C  
ATOM    629  CG  ASP A  44      -0.722 -22.099  15.561  1.00  1.04           C  
ATOM    630  OD1 ASP A  44      -1.003 -21.151  14.859  1.00  1.04           O  
ATOM    631  OD2 ASP A  44      -0.114 -23.067  15.151  1.00  1.04           O  
ATOM    632  H   ASP A  44      -2.083 -21.744  19.301  1.00  1.04           H  
ATOM    633  HA  ASP A  44      -3.151 -21.367  16.705  1.00  1.04           H  
ATOM    634 1HB  ASP A  44      -0.735 -21.144  17.430  1.00  1.04           H  
ATOM    635 2HB  ASP A  44      -0.656 -22.883  17.507  1.00  1.04           H  
ATOM    636  N   VAL A  45      -2.885 -24.515  17.712  1.00  0.98           N  
ATOM    637  CA  VAL A  45      -3.397 -25.843  17.438  1.00  0.98           C  
ATOM    638  C   VAL A  45      -4.909 -25.912  17.624  1.00  0.98           C  
ATOM    639  O   VAL A  45      -5.608 -26.437  16.760  1.00  0.98           O  
ATOM    640  CB  VAL A  45      -2.717 -26.891  18.326  1.00  0.98           C  
ATOM    641  CG1 VAL A  45      -3.406 -28.237  18.146  1.00  0.98           C  
ATOM    642  CG2 VAL A  45      -1.232 -27.014  17.937  1.00  0.98           C  
ATOM    643  H   VAL A  45      -2.284 -24.365  18.527  1.00  0.98           H  
ATOM    644  HA  VAL A  45      -3.166 -26.086  16.401  1.00  0.98           H  
ATOM    645  HB  VAL A  45      -2.808 -26.590  19.375  1.00  0.98           H  
ATOM    646 1HG1 VAL A  45      -2.923 -28.970  18.785  1.00  0.98           H  
ATOM    647 2HG1 VAL A  45      -4.455 -28.149  18.421  1.00  0.98           H  
ATOM    648 3HG1 VAL A  45      -3.328 -28.554  17.108  1.00  0.98           H  
ATOM    649 1HG2 VAL A  45      -0.749 -27.758  18.571  1.00  0.98           H  
ATOM    650 2HG2 VAL A  45      -1.149 -27.319  16.892  1.00  0.98           H  
ATOM    651 3HG2 VAL A  45      -0.750 -26.053  18.074  1.00  0.98           H  
ATOM    652  N   LEU A  46      -5.434 -25.357  18.722  1.00  0.92           N  
ATOM    653  CA  LEU A  46      -6.878 -25.415  18.957  1.00  0.92           C  
ATOM    654  C   LEU A  46      -7.672 -24.667  17.886  1.00  0.92           C  
ATOM    655  O   LEU A  46      -8.729 -25.121  17.439  1.00  0.92           O  
ATOM    656  CB  LEU A  46      -7.182 -24.831  20.330  1.00  0.92           C  
ATOM    657  CG  LEU A  46      -6.671 -25.665  21.496  1.00  0.92           C  
ATOM    658  CD1 LEU A  46      -6.860 -24.889  22.778  1.00  0.92           C  
ATOM    659  CD2 LEU A  46      -7.407 -26.988  21.519  1.00  0.92           C  
ATOM    660  H   LEU A  46      -4.826 -24.922  19.420  1.00  0.92           H  
ATOM    661  HA  LEU A  46      -7.181 -26.459  18.945  1.00  0.92           H  
ATOM    662 1HB  LEU A  46      -6.727 -23.849  20.397  1.00  0.92           H  
ATOM    663 2HB  LEU A  46      -8.258 -24.720  20.436  1.00  0.92           H  
ATOM    664  HG  LEU A  46      -5.609 -25.855  21.371  1.00  0.92           H  
ATOM    665 1HD1 LEU A  46      -6.484 -25.474  23.617  1.00  0.92           H  
ATOM    666 2HD1 LEU A  46      -6.306 -23.964  22.709  1.00  0.92           H  
ATOM    667 3HD1 LEU A  46      -7.915 -24.674  22.927  1.00  0.92           H  
ATOM    668 1HD2 LEU A  46      -7.039 -27.593  22.348  1.00  0.92           H  
ATOM    669 2HD2 LEU A  46      -8.474 -26.809  21.645  1.00  0.92           H  
ATOM    670 3HD2 LEU A  46      -7.233 -27.513  20.581  1.00  0.92           H  
ATOM    671  N   GLY A  47      -7.145 -23.530  17.451  1.00  0.88           N  
ATOM    672  CA  GLY A  47      -7.748 -22.720  16.410  1.00  0.88           C  
ATOM    673  C   GLY A  47      -7.810 -23.518  15.133  1.00  0.88           C  
ATOM    674  O   GLY A  47      -8.871 -23.628  14.512  1.00  0.88           O  
ATOM    675  H   GLY A  47      -6.284 -23.202  17.861  1.00  0.88           H  
ATOM    676 1HA  GLY A  47      -8.747 -22.408  16.710  1.00  0.88           H  
ATOM    677 2HA  GLY A  47      -7.150 -21.828  16.251  1.00  0.88           H  
ATOM    678  N   SER A  48      -6.665 -24.093  14.754  1.00  0.84           N  
ATOM    679  CA  SER A  48      -6.546 -24.889  13.551  1.00  0.84           C  
ATOM    680  C   SER A  48      -7.469 -26.102  13.619  1.00  0.84           C  
ATOM    681  O   SER A  48      -8.128 -26.437  12.632  1.00  0.84           O  
ATOM    682  CB  SER A  48      -5.116 -25.339  13.393  1.00  0.84           C  
ATOM    683  OG  SER A  48      -4.260 -24.254  13.211  1.00  0.84           O  
ATOM    684  H   SER A  48      -5.823 -23.959  15.318  1.00  0.84           H  
ATOM    685  HA  SER A  48      -6.829 -24.276  12.696  1.00  0.84           H  
ATOM    686 1HB  SER A  48      -4.810 -25.906  14.272  1.00  0.84           H  
ATOM    687 2HB  SER A  48      -5.052 -25.995  12.549  1.00  0.84           H  
ATOM    688  HG  SER A  48      -4.161 -23.854  14.110  1.00  0.84           H  
ATOM    689  N   ASN A  49      -7.576 -26.733  14.801  1.00  0.81           N  
ATOM    690  CA  ASN A  49      -8.472 -27.872  14.958  1.00  0.81           C  
ATOM    691  C   ASN A  49      -9.896 -27.448  14.652  1.00  0.81           C  
ATOM    692  O   ASN A  49     -10.583 -28.087  13.857  1.00  0.81           O  
ATOM    693  CB  ASN A  49      -8.464 -28.420  16.386  1.00  0.81           C  
ATOM    694  CG  ASN A  49      -7.271 -29.230  16.809  1.00  0.81           C  
ATOM    695  OD1 ASN A  49      -6.484 -29.712  16.008  1.00  0.81           O  
ATOM    696  ND2 ASN A  49      -7.149 -29.407  18.099  1.00  0.81           N  
ATOM    697  H   ASN A  49      -7.005 -26.437  15.588  1.00  0.81           H  
ATOM    698  HA  ASN A  49      -8.193 -28.652  14.251  1.00  0.81           H  
ATOM    699 1HB  ASN A  49      -8.561 -27.592  17.077  1.00  0.81           H  
ATOM    700 2HB  ASN A  49      -9.353 -29.037  16.518  1.00  0.81           H  
ATOM    701 1HD2 ASN A  49      -6.402 -29.958  18.465  1.00  0.81           H  
ATOM    702 2HD2 ASN A  49      -7.820 -29.001  18.718  1.00  0.81           H  
ATOM    703  N   ASN A  50     -10.341 -26.344  15.249  1.00  0.79           N  
ATOM    704  CA  ASN A  50     -11.709 -25.909  15.034  1.00  0.79           C  
ATOM    705  C   ASN A  50     -11.939 -25.478  13.590  1.00  0.79           C  
ATOM    706  O   ASN A  50     -12.966 -25.798  12.986  1.00  0.79           O  
ATOM    707  CB  ASN A  50     -12.049 -24.792  16.000  1.00  0.79           C  
ATOM    708  CG  ASN A  50     -12.221 -25.294  17.418  1.00  0.79           C  
ATOM    709  OD1 ASN A  50     -12.470 -26.485  17.656  1.00  0.79           O  
ATOM    710  ND2 ASN A  50     -12.095 -24.401  18.366  1.00  0.79           N  
ATOM    711  H   ASN A  50      -9.734 -25.826  15.889  1.00  0.79           H  
ATOM    712  HA  ASN A  50     -12.372 -26.748  15.232  1.00  0.79           H  
ATOM    713 1HB  ASN A  50     -11.242 -24.052  15.987  1.00  0.79           H  
ATOM    714 2HB  ASN A  50     -12.962 -24.293  15.680  1.00  0.79           H  
ATOM    715 1HD2 ASN A  50     -12.199 -24.669  19.324  1.00  0.79           H  
ATOM    716 2HD2 ASN A  50     -11.890 -23.452  18.132  1.00  0.79           H  
ATOM    717  N   PHE A  51     -10.955 -24.803  13.003  1.00  0.79           N  
ATOM    718  CA  PHE A  51     -11.081 -24.313  11.642  1.00  0.79           C  
ATOM    719  C   PHE A  51     -11.263 -25.520  10.718  1.00  0.79           C  
ATOM    720  O   PHE A  51     -12.159 -25.544   9.868  1.00  0.79           O  
ATOM    721  CB  PHE A  51      -9.850 -23.475  11.288  1.00  0.79           C  
ATOM    722  CG  PHE A  51      -9.896 -22.714   9.994  1.00  0.79           C  
ATOM    723  CD1 PHE A  51     -10.633 -21.527   9.926  1.00  0.79           C  
ATOM    724  CD2 PHE A  51      -9.201 -23.117   8.879  1.00  0.79           C  
ATOM    725  CE1 PHE A  51     -10.678 -20.780   8.774  1.00  0.79           C  
ATOM    726  CE2 PHE A  51      -9.250 -22.358   7.733  1.00  0.79           C  
ATOM    727  CZ  PHE A  51      -9.991 -21.193   7.683  1.00  0.79           C  
ATOM    728  H   PHE A  51     -10.116 -24.573  13.533  1.00  0.79           H  
ATOM    729  HA  PHE A  51     -11.967 -23.682  11.573  1.00  0.79           H  
ATOM    730 1HB  PHE A  51      -9.679 -22.760  12.089  1.00  0.79           H  
ATOM    731 2HB  PHE A  51      -8.977 -24.126  11.263  1.00  0.79           H  
ATOM    732  HD1 PHE A  51     -11.181 -21.189  10.813  1.00  0.79           H  
ATOM    733  HD2 PHE A  51      -8.610 -24.035   8.911  1.00  0.79           H  
ATOM    734  HE1 PHE A  51     -11.258 -19.859   8.740  1.00  0.79           H  
ATOM    735  HE2 PHE A  51      -8.706 -22.675   6.860  1.00  0.79           H  
ATOM    736  HZ  PHE A  51     -10.026 -20.599   6.777  1.00  0.79           H  
ATOM    737  N   LEU A  52     -10.427 -26.543  10.910  1.00  0.79           N  
ATOM    738  CA  LEU A  52     -10.508 -27.744  10.101  1.00  0.79           C  
ATOM    739  C   LEU A  52     -11.786 -28.528  10.335  1.00  0.79           C  
ATOM    740  O   LEU A  52     -12.354 -29.056   9.381  1.00  0.79           O  
ATOM    741  CB  LEU A  52      -9.284 -28.623  10.284  1.00  0.79           C  
ATOM    742  CG  LEU A  52      -9.303 -29.887   9.428  1.00  0.79           C  
ATOM    743  CD1 LEU A  52      -9.545 -29.545   7.975  1.00  0.79           C  
ATOM    744  CD2 LEU A  52      -7.957 -30.545   9.533  1.00  0.79           C  
ATOM    745  H   LEU A  52      -9.706 -26.482  11.628  1.00  0.79           H  
ATOM    746  HA  LEU A  52     -10.505 -27.432   9.062  1.00  0.79           H  
ATOM    747 1HB  LEU A  52      -8.406 -28.060  10.108  1.00  0.79           H  
ATOM    748 2HB  LEU A  52      -9.261 -28.945  11.333  1.00  0.79           H  
ATOM    749  HG  LEU A  52     -10.089 -30.554   9.780  1.00  0.79           H  
ATOM    750 1HD1 LEU A  52      -9.550 -30.452   7.406  1.00  0.79           H  
ATOM    751 2HD1 LEU A  52     -10.502 -29.066   7.885  1.00  0.79           H  
ATOM    752 3HD1 LEU A  52      -8.783 -28.894   7.592  1.00  0.79           H  
ATOM    753 1HD2 LEU A  52      -7.946 -31.447   8.941  1.00  0.79           H  
ATOM    754 2HD2 LEU A  52      -7.188 -29.873   9.174  1.00  0.79           H  
ATOM    755 3HD2 LEU A  52      -7.769 -30.781  10.563  1.00  0.79           H  
ATOM    756  N   ARG A  53     -12.242 -28.633  11.582  1.00  0.80           N  
ATOM    757  CA  ARG A  53     -13.475 -29.361  11.861  1.00  0.80           C  
ATOM    758  C   ARG A  53     -14.649 -28.708  11.138  1.00  0.80           C  
ATOM    759  O   ARG A  53     -15.552 -29.391  10.654  1.00  0.80           O  
ATOM    760  CB  ARG A  53     -13.733 -29.414  13.354  1.00  0.80           C  
ATOM    761  CG  ARG A  53     -12.793 -30.348  14.111  1.00  0.80           C  
ATOM    762  CD  ARG A  53     -12.941 -30.214  15.570  1.00  0.80           C  
ATOM    763  NE  ARG A  53     -12.009 -31.062  16.285  1.00  0.80           N  
ATOM    764  CZ  ARG A  53     -11.767 -30.975  17.604  1.00  0.80           C  
ATOM    765  NH1 ARG A  53     -12.405 -30.082  18.328  1.00  0.80           N  
ATOM    766  NH2 ARG A  53     -10.894 -31.784  18.170  1.00  0.80           N  
ATOM    767  H   ARG A  53     -11.723 -28.215  12.354  1.00  0.80           H  
ATOM    768  HA  ARG A  53     -13.361 -30.381  11.499  1.00  0.80           H  
ATOM    769 1HB  ARG A  53     -13.615 -28.415  13.772  1.00  0.80           H  
ATOM    770 2HB  ARG A  53     -14.756 -29.733  13.540  1.00  0.80           H  
ATOM    771 1HG  ARG A  53     -13.035 -31.377  13.847  1.00  0.80           H  
ATOM    772 2HG  ARG A  53     -11.765 -30.156  13.836  1.00  0.80           H  
ATOM    773 1HD  ARG A  53     -12.742 -29.179  15.854  1.00  0.80           H  
ATOM    774 2HD  ARG A  53     -13.952 -30.486  15.867  1.00  0.80           H  
ATOM    775  HE  ARG A  53     -11.502 -31.761  15.752  1.00  0.80           H  
ATOM    776 1HH1 ARG A  53     -13.082 -29.468  17.889  1.00  0.80           H  
ATOM    777 2HH1 ARG A  53     -12.227 -30.012  19.319  1.00  0.80           H  
ATOM    778 1HH2 ARG A  53     -10.408 -32.471  17.609  1.00  0.80           H  
ATOM    779 2HH2 ARG A  53     -10.717 -31.720  19.161  1.00  0.80           H  
ATOM    780  N   LYS A  54     -14.632 -27.382  11.016  1.00  0.82           N  
ATOM    781  CA  LYS A  54     -15.685 -26.715  10.268  1.00  0.82           C  
ATOM    782  C   LYS A  54     -15.567 -27.080   8.782  1.00  0.82           C  
ATOM    783  O   LYS A  54     -16.546 -27.486   8.147  1.00  0.82           O  
ATOM    784  CB  LYS A  54     -15.555 -25.201  10.442  1.00  0.82           C  
ATOM    785  CG  LYS A  54     -15.898 -24.679  11.836  1.00  0.82           C  
ATOM    786  CD  LYS A  54     -15.576 -23.190  11.940  1.00  0.82           C  
ATOM    787  CE  LYS A  54     -15.870 -22.635  13.316  1.00  0.82           C  
ATOM    788  NZ  LYS A  54     -15.419 -21.219  13.440  1.00  0.82           N  
ATOM    789  H   LYS A  54     -13.895 -26.833  11.465  1.00  0.82           H  
ATOM    790  HA  LYS A  54     -16.654 -27.051  10.636  1.00  0.82           H  
ATOM    791 1HB  LYS A  54     -14.534 -24.899  10.227  1.00  0.82           H  
ATOM    792 2HB  LYS A  54     -16.199 -24.697   9.725  1.00  0.82           H  
ATOM    793 1HG  LYS A  54     -16.959 -24.829  12.029  1.00  0.82           H  
ATOM    794 2HG  LYS A  54     -15.333 -25.225  12.583  1.00  0.82           H  
ATOM    795 1HD  LYS A  54     -14.514 -23.035  11.728  1.00  0.82           H  
ATOM    796 2HD  LYS A  54     -16.153 -22.632  11.205  1.00  0.82           H  
ATOM    797 1HE  LYS A  54     -16.942 -22.678  13.487  1.00  0.82           H  
ATOM    798 2HE  LYS A  54     -15.363 -23.237  14.071  1.00  0.82           H  
ATOM    799 1HZ  LYS A  54     -15.632 -20.860  14.348  1.00  0.82           H  
ATOM    800 2HZ  LYS A  54     -14.405 -21.123  13.277  1.00  0.82           H  
ATOM    801 3HZ  LYS A  54     -15.851 -20.625  12.735  1.00  0.82           H  
ATOM    802  N   LEU A  55     -14.338 -27.057   8.245  1.00  0.84           N  
ATOM    803  CA  LEU A  55     -14.123 -27.373   6.829  1.00  0.84           C  
ATOM    804  C   LEU A  55     -14.483 -28.827   6.531  1.00  0.84           C  
ATOM    805  O   LEU A  55     -14.979 -29.148   5.449  1.00  0.84           O  
ATOM    806  CB  LEU A  55     -12.666 -27.145   6.440  1.00  0.84           C  
ATOM    807  CG  LEU A  55     -12.170 -25.727   6.486  1.00  0.84           C  
ATOM    808  CD1 LEU A  55     -10.657 -25.749   6.214  1.00  0.84           C  
ATOM    809  CD2 LEU A  55     -12.949 -24.881   5.491  1.00  0.84           C  
ATOM    810  H   LEU A  55     -13.548 -26.745   8.816  1.00  0.84           H  
ATOM    811  HA  LEU A  55     -14.759 -26.726   6.229  1.00  0.84           H  
ATOM    812 1HB  LEU A  55     -12.054 -27.723   7.099  1.00  0.84           H  
ATOM    813 2HB  LEU A  55     -12.517 -27.504   5.424  1.00  0.84           H  
ATOM    814  HG  LEU A  55     -12.323 -25.323   7.476  1.00  0.84           H  
ATOM    815 1HD1 LEU A  55     -10.265 -24.758   6.276  1.00  0.84           H  
ATOM    816 2HD1 LEU A  55     -10.165 -26.364   6.961  1.00  0.84           H  
ATOM    817 3HD1 LEU A  55     -10.466 -26.160   5.221  1.00  0.84           H  
ATOM    818 1HD2 LEU A  55     -12.602 -23.860   5.536  1.00  0.84           H  
ATOM    819 2HD2 LEU A  55     -12.803 -25.278   4.493  1.00  0.84           H  
ATOM    820 3HD2 LEU A  55     -14.009 -24.908   5.743  1.00  0.84           H  
ATOM    821  N   LYS A  56     -14.262 -29.702   7.508  1.00  0.87           N  
ATOM    822  CA  LYS A  56     -14.561 -31.123   7.412  1.00  0.87           C  
ATOM    823  C   LYS A  56     -16.018 -31.363   7.045  1.00  0.87           C  
ATOM    824  O   LYS A  56     -16.336 -32.368   6.413  1.00  0.87           O  
ATOM    825  CB  LYS A  56     -14.219 -31.841   8.715  1.00  0.87           C  
ATOM    826  CG  LYS A  56     -14.402 -33.352   8.691  1.00  0.87           C  
ATOM    827  CD  LYS A  56     -13.986 -33.975  10.029  1.00  0.87           C  
ATOM    828  CE  LYS A  56     -14.236 -35.481  10.047  1.00  0.87           C  
ATOM    829  NZ  LYS A  56     -13.884 -36.096  11.367  1.00  0.87           N  
ATOM    830  H   LYS A  56     -13.827 -29.366   8.363  1.00  0.87           H  
ATOM    831  HA  LYS A  56     -13.958 -31.556   6.628  1.00  0.87           H  
ATOM    832 1HB  LYS A  56     -13.187 -31.618   8.992  1.00  0.87           H  
ATOM    833 2HB  LYS A  56     -14.854 -31.461   9.504  1.00  0.87           H  
ATOM    834 1HG  LYS A  56     -15.452 -33.582   8.501  1.00  0.87           H  
ATOM    835 2HG  LYS A  56     -13.802 -33.779   7.890  1.00  0.87           H  
ATOM    836 1HD  LYS A  56     -12.929 -33.785  10.199  1.00  0.87           H  
ATOM    837 2HD  LYS A  56     -14.554 -33.508  10.835  1.00  0.87           H  
ATOM    838 1HE  LYS A  56     -15.289 -35.666   9.842  1.00  0.87           H  
ATOM    839 2HE  LYS A  56     -13.636 -35.950   9.268  1.00  0.87           H  
ATOM    840 1HZ  LYS A  56     -14.071 -37.089  11.334  1.00  0.87           H  
ATOM    841 2HZ  LYS A  56     -12.904 -35.948  11.573  1.00  0.87           H  
ATOM    842 3HZ  LYS A  56     -14.446 -35.675  12.093  1.00  0.87           H  
ATOM    843  N   SER A  57     -16.922 -30.468   7.470  1.00  0.91           N  
ATOM    844  CA  SER A  57     -18.340 -30.637   7.194  1.00  0.91           C  
ATOM    845  C   SER A  57     -18.691 -30.228   5.756  1.00  0.91           C  
ATOM    846  O   SER A  57     -19.819 -30.436   5.305  1.00  0.91           O  
ATOM    847  CB  SER A  57     -19.176 -29.840   8.187  1.00  0.91           C  
ATOM    848  OG  SER A  57     -19.059 -28.452   7.990  1.00  0.91           O  
ATOM    849  H   SER A  57     -16.623 -29.621   7.958  1.00  0.91           H  
ATOM    850  HA  SER A  57     -18.584 -31.693   7.312  1.00  0.91           H  
ATOM    851 1HB  SER A  57     -20.220 -30.134   8.098  1.00  0.91           H  
ATOM    852 2HB  SER A  57     -18.853 -30.088   9.197  1.00  0.91           H  
ATOM    853  HG  SER A  57     -18.099 -28.247   8.021  1.00  0.91           H  
ATOM    854  N   ARG A  58     -17.737 -29.599   5.058  1.00  0.96           N  
ATOM    855  CA  ARG A  58     -17.931 -29.140   3.693  1.00  0.96           C  
ATOM    856  C   ARG A  58     -17.208 -30.054   2.698  1.00  0.96           C  
ATOM    857  O   ARG A  58     -17.666 -30.257   1.571  1.00  0.96           O  
ATOM    858  CB  ARG A  58     -17.350 -27.746   3.533  1.00  0.96           C  
ATOM    859  CG  ARG A  58     -17.965 -26.675   4.399  1.00  0.96           C  
ATOM    860  CD  ARG A  58     -17.305 -25.378   4.149  1.00  0.96           C  
ATOM    861  NE  ARG A  58     -17.791 -24.319   5.008  1.00  0.96           N  
ATOM    862  CZ  ARG A  58     -17.447 -23.035   4.843  1.00  0.96           C  
ATOM    863  NH1 ARG A  58     -16.665 -22.737   3.852  1.00  0.96           N  
ATOM    864  NH2 ARG A  58     -17.896 -22.098   5.657  1.00  0.96           N  
ATOM    865  H   ARG A  58     -16.825 -29.455   5.472  1.00  0.96           H  
ATOM    866  HA  ARG A  58     -18.997 -29.131   3.467  1.00  0.96           H  
ATOM    867 1HB  ARG A  58     -16.285 -27.771   3.756  1.00  0.96           H  
ATOM    868 2HB  ARG A  58     -17.454 -27.431   2.497  1.00  0.96           H  
ATOM    869 1HG  ARG A  58     -19.028 -26.584   4.183  1.00  0.96           H  
ATOM    870 2HG  ARG A  58     -17.824 -26.939   5.454  1.00  0.96           H  
ATOM    871 1HD  ARG A  58     -16.233 -25.487   4.321  1.00  0.96           H  
ATOM    872 2HD  ARG A  58     -17.472 -25.080   3.115  1.00  0.96           H  
ATOM    873  HE  ARG A  58     -18.405 -24.562   5.776  1.00  0.96           H  
ATOM    874 1HH1 ARG A  58     -16.351 -23.474   3.242  1.00  0.96           H  
ATOM    875 2HH1 ARG A  58     -16.396 -21.765   3.675  1.00  0.96           H  
ATOM    876 1HH2 ARG A  58     -18.507 -22.344   6.420  1.00  0.96           H  
ATOM    877 2HH2 ARG A  58     -17.632 -21.129   5.517  1.00  0.96           H  
ATOM    878  N   MET A  59     -16.061 -30.595   3.120  1.00  1.01           N  
ATOM    879  CA  MET A  59     -15.240 -31.434   2.247  1.00  1.01           C  
ATOM    880  C   MET A  59     -15.824 -32.827   2.083  1.00  1.01           C  
ATOM    881  O   MET A  59     -16.349 -33.406   3.032  1.00  1.01           O  
ATOM    882  CB  MET A  59     -13.820 -31.525   2.781  1.00  1.01           C  
ATOM    883  CG  MET A  59     -13.034 -30.228   2.734  1.00  1.01           C  
ATOM    884  SD  MET A  59     -11.365 -30.468   3.297  1.00  1.01           S  
ATOM    885  CE  MET A  59     -11.710 -30.684   5.014  1.00  1.01           C  
ATOM    886  H   MET A  59     -15.731 -30.374   4.057  1.00  1.01           H  
ATOM    887  HA  MET A  59     -15.206 -30.972   1.261  1.00  1.01           H  
ATOM    888 1HB  MET A  59     -13.846 -31.866   3.814  1.00  1.01           H  
ATOM    889 2HB  MET A  59     -13.276 -32.257   2.201  1.00  1.01           H  
ATOM    890 1HG  MET A  59     -13.006 -29.854   1.711  1.00  1.01           H  
ATOM    891 2HG  MET A  59     -13.511 -29.479   3.361  1.00  1.01           H  
ATOM    892 1HE  MET A  59     -10.814 -30.900   5.556  1.00  1.01           H  
ATOM    893 2HE  MET A  59     -12.156 -29.799   5.400  1.00  1.01           H  
ATOM    894 3HE  MET A  59     -12.388 -31.496   5.126  1.00  1.01           H  
ATOM    895  N   LEU A  60     -15.684 -33.387   0.888  1.00  1.05           N  
ATOM    896  CA  LEU A  60     -16.184 -34.726   0.594  1.00  1.05           C  
ATOM    897  C   LEU A  60     -15.130 -35.645  -0.049  1.00  1.05           C  
ATOM    898  O   LEU A  60     -15.020 -35.683  -1.278  1.00  1.05           O  
ATOM    899  CB  LEU A  60     -17.414 -34.636  -0.316  1.00  1.05           C  
ATOM    900  CG  LEU A  60     -18.619 -33.887   0.261  1.00  1.05           C  
ATOM    901  CD1 LEU A  60     -19.652 -33.701  -0.831  1.00  1.05           C  
ATOM    902  CD2 LEU A  60     -19.185 -34.670   1.434  1.00  1.05           C  
ATOM    903  H   LEU A  60     -15.232 -32.856   0.156  1.00  1.05           H  
ATOM    904  HA  LEU A  60     -16.521 -35.173   1.525  1.00  1.05           H  
ATOM    905 1HB  LEU A  60     -17.136 -34.130  -1.222  1.00  1.05           H  
ATOM    906 2HB  LEU A  60     -17.736 -35.647  -0.567  1.00  1.05           H  
ATOM    907  HG  LEU A  60     -18.313 -32.896   0.603  1.00  1.05           H  
ATOM    908 1HD1 LEU A  60     -20.509 -33.160  -0.431  1.00  1.05           H  
ATOM    909 2HD1 LEU A  60     -19.213 -33.131  -1.651  1.00  1.05           H  
ATOM    910 3HD1 LEU A  60     -19.975 -34.675  -1.196  1.00  1.05           H  
ATOM    911 1HD2 LEU A  60     -20.040 -34.135   1.848  1.00  1.05           H  
ATOM    912 2HD2 LEU A  60     -19.500 -35.657   1.097  1.00  1.05           H  
ATOM    913 3HD2 LEU A  60     -18.419 -34.777   2.204  1.00  1.05           H  
ATOM    914  N   PRO A  61     -14.296 -36.350   0.737  1.00  1.08           N  
ATOM    915  CA  PRO A  61     -13.252 -37.231   0.247  1.00  1.08           C  
ATOM    916  C   PRO A  61     -13.899 -38.248  -0.678  1.00  1.08           C  
ATOM    917  O   PRO A  61     -15.020 -38.694  -0.424  1.00  1.08           O  
ATOM    918  CB  PRO A  61     -12.741 -37.910   1.525  1.00  1.08           C  
ATOM    919  CG  PRO A  61     -13.057 -36.922   2.623  1.00  1.08           C  
ATOM    920  CD  PRO A  61     -14.378 -36.277   2.207  1.00  1.08           C  
ATOM    921  HA  PRO A  61     -12.471 -36.649  -0.268  1.00  1.08           H  
ATOM    922 1HB  PRO A  61     -13.240 -38.883   1.656  1.00  1.08           H  
ATOM    923 2HB  PRO A  61     -11.663 -38.117   1.430  1.00  1.08           H  
ATOM    924 1HG  PRO A  61     -13.137 -37.438   3.587  1.00  1.08           H  
ATOM    925 2HG  PRO A  61     -12.245 -36.221   2.718  1.00  1.08           H  
ATOM    926 1HD  PRO A  61     -15.234 -36.859   2.579  1.00  1.08           H  
ATOM    927 2HD  PRO A  61     -14.394 -35.240   2.562  1.00  1.08           H  
ATOM    928  N   GLN A  62     -13.206 -38.625  -1.739  1.00  1.08           N  
ATOM    929  CA  GLN A  62     -13.768 -39.583  -2.680  1.00  1.08           C  
ATOM    930  C   GLN A  62     -13.728 -40.999  -2.124  1.00  1.08           C  
ATOM    931  O   GLN A  62     -12.823 -41.359  -1.358  1.00  1.08           O  
ATOM    932  CB  GLN A  62     -13.036 -39.527  -4.017  1.00  1.08           C  
ATOM    933  CG  GLN A  62     -13.191 -38.220  -4.776  1.00  1.08           C  
ATOM    934  CD  GLN A  62     -12.481 -38.256  -6.116  1.00  1.08           C  
ATOM    935  OE1 GLN A  62     -11.260 -38.442  -6.195  1.00  1.08           O  
ATOM    936  NE2 GLN A  62     -13.248 -38.087  -7.189  1.00  1.08           N  
ATOM    937  H   GLN A  62     -12.291 -38.228  -1.906  1.00  1.08           H  
ATOM    938  HA  GLN A  62     -14.812 -39.321  -2.852  1.00  1.08           H  
ATOM    939 1HB  GLN A  62     -11.989 -39.671  -3.839  1.00  1.08           H  
ATOM    940 2HB  GLN A  62     -13.376 -40.344  -4.655  1.00  1.08           H  
ATOM    941 1HG  GLN A  62     -14.250 -38.028  -4.947  1.00  1.08           H  
ATOM    942 2HG  GLN A  62     -12.757 -37.409  -4.181  1.00  1.08           H  
ATOM    943 1HE2 GLN A  62     -12.844 -38.106  -8.105  1.00  1.08           H  
ATOM    944 2HE2 GLN A  62     -14.232 -37.944  -7.083  1.00  1.08           H  
ATOM    945  N   GLU A  63     -14.710 -41.795  -2.531  1.00  1.04           N  
ATOM    946  CA  GLU A  63     -14.843 -43.171  -2.087  1.00  1.04           C  
ATOM    947  C   GLU A  63     -13.579 -43.986  -2.314  1.00  1.04           C  
ATOM    948  O   GLU A  63     -12.998 -43.973  -3.398  1.00  1.04           O  
ATOM    949  CB  GLU A  63     -16.031 -43.824  -2.801  1.00  1.04           C  
ATOM    950  CG  GLU A  63     -16.356 -45.240  -2.353  1.00  1.04           C  
ATOM    951  CD  GLU A  63     -17.579 -45.821  -3.036  1.00  1.04           C  
ATOM    952  OE1 GLU A  63     -18.184 -45.134  -3.825  1.00  1.04           O  
ATOM    953  OE2 GLU A  63     -17.902 -46.955  -2.766  1.00  1.04           O  
ATOM    954  H   GLU A  63     -15.407 -41.421  -3.158  1.00  1.04           H  
ATOM    955  HA  GLU A  63     -15.048 -43.161  -1.017  1.00  1.04           H  
ATOM    956 1HB  GLU A  63     -16.923 -43.215  -2.651  1.00  1.04           H  
ATOM    957 2HB  GLU A  63     -15.834 -43.855  -3.872  1.00  1.04           H  
ATOM    958 1HG  GLU A  63     -15.510 -45.868  -2.580  1.00  1.04           H  
ATOM    959 2HG  GLU A  63     -16.501 -45.251  -1.276  1.00  1.04           H  
ATOM    960  N   ASN A  64     -13.178 -44.684  -1.252  1.00  0.97           N  
ATOM    961  CA  ASN A  64     -12.009 -45.561  -1.161  1.00  0.97           C  
ATOM    962  C   ASN A  64     -10.640 -44.879  -1.264  1.00  0.97           C  
ATOM    963  O   ASN A  64      -9.623 -45.573  -1.324  1.00  0.97           O  
ATOM    964  CB  ASN A  64     -12.080 -46.678  -2.194  1.00  0.97           C  
ATOM    965  CG  ASN A  64     -13.238 -47.612  -1.978  1.00  0.97           C  
ATOM    966  OD1 ASN A  64     -13.581 -47.945  -0.837  1.00  0.97           O  
ATOM    967  ND2 ASN A  64     -13.846 -48.045  -3.055  1.00  0.97           N  
ATOM    968  H   ASN A  64     -13.740 -44.594  -0.419  1.00  0.97           H  
ATOM    969  HA  ASN A  64     -12.037 -46.029  -0.176  1.00  0.97           H  
ATOM    970 1HB  ASN A  64     -12.141 -46.266  -3.198  1.00  0.97           H  
ATOM    971 2HB  ASN A  64     -11.160 -47.258  -2.148  1.00  0.97           H  
ATOM    972 1HD2 ASN A  64     -14.628 -48.665  -2.974  1.00  0.97           H  
ATOM    973 2HD2 ASN A  64     -13.535 -47.747  -3.957  1.00  0.97           H  
ATOM    974  N   ASN A  65     -10.575 -43.548  -1.220  1.00  0.88           N  
ATOM    975  CA  ASN A  65      -9.257 -42.925  -1.219  1.00  0.88           C  
ATOM    976  C   ASN A  65      -8.714 -42.695   0.179  1.00  0.88           C  
ATOM    977  O   ASN A  65      -9.453 -42.586   1.160  1.00  0.88           O  
ATOM    978  CB  ASN A  65      -9.202 -41.632  -2.012  1.00  0.88           C  
ATOM    979  CG  ASN A  65      -9.303 -41.843  -3.504  1.00  0.88           C  
ATOM    980  OD1 ASN A  65      -9.027 -42.933  -4.021  1.00  0.88           O  
ATOM    981  ND2 ASN A  65      -9.638 -40.803  -4.211  1.00  0.88           N  
ATOM    982  H   ASN A  65     -11.418 -42.968  -1.197  1.00  0.88           H  
ATOM    983  HA  ASN A  65      -8.564 -43.610  -1.705  1.00  0.88           H  
ATOM    984 1HB  ASN A  65     -10.030 -40.989  -1.701  1.00  0.88           H  
ATOM    985 2HB  ASN A  65      -8.275 -41.097  -1.786  1.00  0.88           H  
ATOM    986 1HD2 ASN A  65      -9.707 -40.869  -5.207  1.00  0.88           H  
ATOM    987 2HD2 ASN A  65      -9.813 -39.928  -3.754  1.00  0.88           H  
ATOM    988  N   VAL A  66      -7.400 -42.592   0.245  1.00  0.79           N  
ATOM    989  CA  VAL A  66      -6.680 -42.246   1.455  1.00  0.79           C  
ATOM    990  C   VAL A  66      -6.649 -40.736   1.604  1.00  0.79           C  
ATOM    991  O   VAL A  66      -6.380 -40.023   0.633  1.00  0.79           O  
ATOM    992  CB  VAL A  66      -5.251 -42.805   1.394  1.00  0.79           C  
ATOM    993  CG1 VAL A  66      -4.430 -42.345   2.599  1.00  0.79           C  
ATOM    994  CG2 VAL A  66      -5.304 -44.308   1.358  1.00  0.79           C  
ATOM    995  H   VAL A  66      -6.873 -42.734  -0.604  1.00  0.79           H  
ATOM    996  HA  VAL A  66      -7.198 -42.679   2.312  1.00  0.79           H  
ATOM    997  HB  VAL A  66      -4.778 -42.448   0.505  1.00  0.79           H  
ATOM    998 1HG1 VAL A  66      -3.430 -42.749   2.521  1.00  0.79           H  
ATOM    999 2HG1 VAL A  66      -4.372 -41.255   2.626  1.00  0.79           H  
ATOM   1000 3HG1 VAL A  66      -4.897 -42.710   3.499  1.00  0.79           H  
ATOM   1001 1HG2 VAL A  66      -4.290 -44.705   1.298  1.00  0.79           H  
ATOM   1002 2HG2 VAL A  66      -5.786 -44.675   2.265  1.00  0.79           H  
ATOM   1003 3HG2 VAL A  66      -5.875 -44.632   0.487  1.00  0.79           H  
ATOM   1004  N   LYS A  67      -6.951 -40.242   2.798  1.00  0.71           N  
ATOM   1005  CA  LYS A  67      -6.925 -38.804   3.009  1.00  0.71           C  
ATOM   1006  C   LYS A  67      -5.512 -38.385   3.365  1.00  0.71           C  
ATOM   1007  O   LYS A  67      -5.003 -38.704   4.449  1.00  0.71           O  
ATOM   1008  CB  LYS A  67      -7.887 -38.411   4.127  1.00  0.71           C  
ATOM   1009  CG  LYS A  67      -9.342 -38.710   3.826  1.00  0.71           C  
ATOM   1010  CD  LYS A  67     -10.232 -38.337   4.997  1.00  0.71           C  
ATOM   1011  CE  LYS A  67      -9.924 -39.222   6.205  1.00  0.71           C  
ATOM   1012  NZ  LYS A  67     -10.938 -39.090   7.280  1.00  0.71           N  
ATOM   1013  H   LYS A  67      -7.191 -40.867   3.554  1.00  0.71           H  
ATOM   1014  HA  LYS A  67      -7.214 -38.298   2.087  1.00  0.71           H  
ATOM   1015 1HB  LYS A  67      -7.618 -38.930   5.046  1.00  0.71           H  
ATOM   1016 2HB  LYS A  67      -7.800 -37.345   4.319  1.00  0.71           H  
ATOM   1017 1HG  LYS A  67      -9.649 -38.130   2.954  1.00  0.71           H  
ATOM   1018 2HG  LYS A  67      -9.465 -39.770   3.599  1.00  0.71           H  
ATOM   1019 1HD  LYS A  67     -10.075 -37.299   5.265  1.00  0.71           H  
ATOM   1020 2HD  LYS A  67     -11.272 -38.468   4.722  1.00  0.71           H  
ATOM   1021 1HE  LYS A  67      -9.882 -40.261   5.885  1.00  0.71           H  
ATOM   1022 2HE  LYS A  67      -8.949 -38.936   6.611  1.00  0.71           H  
ATOM   1023 1HZ  LYS A  67     -10.685 -39.689   8.051  1.00  0.71           H  
ATOM   1024 2HZ  LYS A  67     -10.988 -38.134   7.604  1.00  0.71           H  
ATOM   1025 3HZ  LYS A  67     -11.838 -39.364   6.923  1.00  0.71           H  
ATOM   1026  N   TYR A  68      -4.893 -37.652   2.460  1.00  0.65           N  
ATOM   1027  CA  TYR A  68      -3.522 -37.229   2.661  1.00  0.65           C  
ATOM   1028  C   TYR A  68      -3.464 -35.769   3.038  1.00  0.65           C  
ATOM   1029  O   TYR A  68      -4.270 -34.954   2.570  1.00  0.65           O  
ATOM   1030  CB  TYR A  68      -2.670 -37.429   1.411  1.00  0.65           C  
ATOM   1031  CG  TYR A  68      -2.367 -38.824   1.006  1.00  0.65           C  
ATOM   1032  CD1 TYR A  68      -3.153 -39.472   0.087  1.00  0.65           C  
ATOM   1033  CD2 TYR A  68      -1.272 -39.450   1.538  1.00  0.65           C  
ATOM   1034  CE1 TYR A  68      -2.840 -40.743  -0.307  1.00  0.65           C  
ATOM   1035  CE2 TYR A  68      -0.955 -40.728   1.152  1.00  0.65           C  
ATOM   1036  CZ  TYR A  68      -1.736 -41.377   0.231  1.00  0.65           C  
ATOM   1037  OH  TYR A  68      -1.419 -42.657  -0.158  1.00  0.65           O  
ATOM   1038  H   TYR A  68      -5.371 -37.430   1.596  1.00  0.65           H  
ATOM   1039  HA  TYR A  68      -3.091 -37.807   3.475  1.00  0.65           H  
ATOM   1040 1HB  TYR A  68      -3.166 -36.964   0.591  1.00  0.65           H  
ATOM   1041 2HB  TYR A  68      -1.721 -36.914   1.546  1.00  0.65           H  
ATOM   1042  HD1 TYR A  68      -4.018 -38.972  -0.336  1.00  0.65           H  
ATOM   1043  HD2 TYR A  68      -0.648 -38.925   2.267  1.00  0.65           H  
ATOM   1044  HE1 TYR A  68      -3.464 -41.248  -1.043  1.00  0.65           H  
ATOM   1045  HE2 TYR A  68      -0.083 -41.223   1.574  1.00  0.65           H  
ATOM   1046  HH  TYR A  68      -2.051 -42.958  -0.817  1.00  0.65           H  
ATOM   1047  N   ALA A  69      -2.463 -35.418   3.808  1.00  0.61           N  
ATOM   1048  CA  ALA A  69      -2.270 -34.022   4.103  1.00  0.61           C  
ATOM   1049  C   ALA A  69      -0.813 -33.674   4.043  1.00  0.61           C  
ATOM   1050  O   ALA A  69       0.049 -34.536   4.211  1.00  0.61           O  
ATOM   1051  CB  ALA A  69      -2.832 -33.669   5.466  1.00  0.61           C  
ATOM   1052  H   ALA A  69      -1.858 -36.137   4.210  1.00  0.61           H  
ATOM   1053  HA  ALA A  69      -2.781 -33.453   3.341  1.00  0.61           H  
ATOM   1054 1HB  ALA A  69      -2.684 -32.600   5.636  1.00  0.61           H  
ATOM   1055 2HB  ALA A  69      -3.893 -33.896   5.484  1.00  0.61           H  
ATOM   1056 3HB  ALA A  69      -2.329 -34.227   6.231  1.00  0.61           H  
ATOM   1057  N   VAL A  70      -0.548 -32.416   3.776  1.00  0.60           N  
ATOM   1058  CA  VAL A  70       0.818 -31.956   3.797  1.00  0.60           C  
ATOM   1059  C   VAL A  70       0.953 -30.698   4.625  1.00  0.60           C  
ATOM   1060  O   VAL A  70       0.095 -29.814   4.588  1.00  0.60           O  
ATOM   1061  CB  VAL A  70       1.326 -31.725   2.369  1.00  0.60           C  
ATOM   1062  CG1 VAL A  70       0.538 -30.758   1.754  1.00  0.60           C  
ATOM   1063  CG2 VAL A  70       2.766 -31.306   2.377  1.00  0.60           C  
ATOM   1064  H   VAL A  70      -1.323 -31.784   3.573  1.00  0.60           H  
ATOM   1065  HA  VAL A  70       1.414 -32.729   4.249  1.00  0.60           H  
ATOM   1066  HB  VAL A  70       1.235 -32.624   1.824  1.00  0.60           H  
ATOM   1067 1HG1 VAL A  70       0.875 -30.607   0.744  1.00  0.60           H  
ATOM   1068 2HG1 VAL A  70      -0.488 -31.117   1.760  1.00  0.60           H  
ATOM   1069 3HG1 VAL A  70       0.627 -29.841   2.321  1.00  0.60           H  
ATOM   1070 1HG2 VAL A  70       3.105 -31.160   1.366  1.00  0.60           H  
ATOM   1071 2HG2 VAL A  70       2.866 -30.390   2.924  1.00  0.60           H  
ATOM   1072 3HG2 VAL A  70       3.370 -32.067   2.841  1.00  0.60           H  
ATOM   1073  N   ASP A  71       2.036 -30.634   5.377  1.00  0.59           N  
ATOM   1074  CA  ASP A  71       2.338 -29.481   6.210  1.00  0.59           C  
ATOM   1075  C   ASP A  71       3.559 -28.761   5.632  1.00  0.59           C  
ATOM   1076  O   ASP A  71       4.686 -29.263   5.705  1.00  0.59           O  
ATOM   1077  CB  ASP A  71       2.553 -29.956   7.646  1.00  0.59           C  
ATOM   1078  CG  ASP A  71       2.744 -28.891   8.755  1.00  0.59           C  
ATOM   1079  OD1 ASP A  71       2.817 -27.742   8.456  1.00  0.59           O  
ATOM   1080  OD2 ASP A  71       2.814 -29.281   9.927  1.00  0.59           O  
ATOM   1081  H   ASP A  71       2.672 -31.434   5.349  1.00  0.59           H  
ATOM   1082  HA  ASP A  71       1.493 -28.790   6.188  1.00  0.59           H  
ATOM   1083 1HB  ASP A  71       1.739 -30.607   7.923  1.00  0.59           H  
ATOM   1084 2HB  ASP A  71       3.440 -30.549   7.652  1.00  0.59           H  
ATOM   1085  N   ILE A  72       3.314 -27.620   5.003  1.00  0.60           N  
ATOM   1086  CA  ILE A  72       4.336 -26.847   4.322  1.00  0.60           C  
ATOM   1087  C   ILE A  72       4.899 -25.811   5.280  1.00  0.60           C  
ATOM   1088  O   ILE A  72       4.146 -25.042   5.877  1.00  0.60           O  
ATOM   1089  CB  ILE A  72       3.759 -26.115   3.101  1.00  0.60           C  
ATOM   1090  CG1 ILE A  72       3.046 -27.076   2.166  1.00  0.60           C  
ATOM   1091  CG2 ILE A  72       4.882 -25.483   2.383  1.00  0.60           C  
ATOM   1092  CD1 ILE A  72       3.915 -28.124   1.654  1.00  0.60           C  
ATOM   1093  H   ILE A  72       2.366 -27.264   5.001  1.00  0.60           H  
ATOM   1094  HA  ILE A  72       5.137 -27.504   4.020  1.00  0.60           H  
ATOM   1095  HB  ILE A  72       3.046 -25.356   3.424  1.00  0.60           H  
ATOM   1096 1HG1 ILE A  72       2.218 -27.542   2.708  1.00  0.60           H  
ATOM   1097 2HG1 ILE A  72       2.638 -26.529   1.323  1.00  0.60           H  
ATOM   1098 1HG2 ILE A  72       4.502 -24.960   1.539  1.00  0.60           H  
ATOM   1099 2HG2 ILE A  72       5.379 -24.790   3.048  1.00  0.60           H  
ATOM   1100 3HG2 ILE A  72       5.589 -26.243   2.055  1.00  0.60           H  
ATOM   1101 1HD1 ILE A  72       3.350 -28.771   1.016  1.00  0.60           H  
ATOM   1102 2HD1 ILE A  72       4.740 -27.687   1.093  1.00  0.60           H  
ATOM   1103 3HD1 ILE A  72       4.296 -28.684   2.488  1.00  0.60           H  
ATOM   1104  N   GLY A  73       6.222 -25.790   5.443  1.00  0.62           N  
ATOM   1105  CA  GLY A  73       6.817 -24.873   6.402  1.00  0.62           C  
ATOM   1106  C   GLY A  73       6.559 -25.476   7.763  1.00  0.62           C  
ATOM   1107  O   GLY A  73       6.286 -24.783   8.743  1.00  0.62           O  
ATOM   1108  H   GLY A  73       6.805 -26.461   4.956  1.00  0.62           H  
ATOM   1109 1HA  GLY A  73       7.891 -24.782   6.224  1.00  0.62           H  
ATOM   1110 2HA  GLY A  73       6.366 -23.894   6.326  1.00  0.62           H  
ATOM   1111  N   ALA A  74       6.646 -26.802   7.787  1.00  0.64           N  
ATOM   1112  CA  ALA A  74       6.371 -27.634   8.948  1.00  0.64           C  
ATOM   1113  C   ALA A  74       7.233 -27.287  10.154  1.00  0.64           C  
ATOM   1114  O   ALA A  74       6.851 -27.583  11.294  1.00  0.64           O  
ATOM   1115  CB  ALA A  74       6.571 -29.093   8.595  1.00  0.64           C  
ATOM   1116  H   ALA A  74       6.924 -27.255   6.917  1.00  0.64           H  
ATOM   1117  HA  ALA A  74       5.326 -27.479   9.225  1.00  0.64           H  
ATOM   1118 1HB  ALA A  74       6.322 -29.709   9.452  1.00  0.64           H  
ATOM   1119 2HB  ALA A  74       5.934 -29.359   7.768  1.00  0.64           H  
ATOM   1120 3HB  ALA A  74       7.606 -29.245   8.317  1.00  0.64           H  
ATOM   1121  N   GLY A  75       8.412 -26.699   9.952  1.00  0.67           N  
ATOM   1122  CA  GLY A  75       9.228 -26.398  11.100  1.00  0.67           C  
ATOM   1123  C   GLY A  75       9.583 -27.692  11.770  1.00  0.67           C  
ATOM   1124  O   GLY A  75      10.200 -28.557  11.162  1.00  0.67           O  
ATOM   1125  H   GLY A  75       8.761 -26.433   9.029  1.00  0.67           H  
ATOM   1126 1HA  GLY A  75      10.129 -25.875  10.782  1.00  0.67           H  
ATOM   1127 2HA  GLY A  75       8.688 -25.747  11.786  1.00  0.67           H  
ATOM   1128  N   ILE A  76       9.180 -27.838  13.013  1.00  0.70           N  
ATOM   1129  CA  ILE A  76       9.500 -29.034  13.759  1.00  0.70           C  
ATOM   1130  C   ILE A  76       8.314 -29.981  13.984  1.00  0.70           C  
ATOM   1131  O   ILE A  76       8.357 -30.827  14.875  1.00  0.70           O  
ATOM   1132  CB  ILE A  76      10.193 -28.622  15.048  1.00  0.70           C  
ATOM   1133  CG1 ILE A  76       9.299 -27.740  15.844  1.00  0.70           C  
ATOM   1134  CG2 ILE A  76      11.519 -27.918  14.702  1.00  0.70           C  
ATOM   1135  CD1 ILE A  76       9.841 -27.471  17.169  1.00  0.70           C  
ATOM   1136  H   ILE A  76       8.650 -27.098  13.449  1.00  0.70           H  
ATOM   1137  HA  ILE A  76      10.244 -29.586  13.190  1.00  0.70           H  
ATOM   1138  HB  ILE A  76      10.403 -29.509  15.650  1.00  0.70           H  
ATOM   1139 1HG1 ILE A  76       9.166 -26.799  15.320  1.00  0.70           H  
ATOM   1140 2HG1 ILE A  76       8.323 -28.215  15.952  1.00  0.70           H  
ATOM   1141 1HG2 ILE A  76      12.020 -27.634  15.616  1.00  0.70           H  
ATOM   1142 2HG2 ILE A  76      12.148 -28.600  14.136  1.00  0.70           H  
ATOM   1143 3HG2 ILE A  76      11.332 -27.038  14.104  1.00  0.70           H  
ATOM   1144 1HD1 ILE A  76       9.168 -26.826  17.690  1.00  0.70           H  
ATOM   1145 2HD1 ILE A  76       9.967 -28.402  17.722  1.00  0.70           H  
ATOM   1146 3HD1 ILE A  76      10.802 -26.987  17.047  1.00  0.70           H  
ATOM   1147  N   GLY A  77       7.274 -29.853  13.146  1.00  0.74           N  
ATOM   1148  CA  GLY A  77       6.169 -30.815  13.107  1.00  0.74           C  
ATOM   1149  C   GLY A  77       5.043 -30.639  14.125  1.00  0.74           C  
ATOM   1150  O   GLY A  77       4.127 -31.452  14.160  1.00  0.74           O  
ATOM   1151  H   GLY A  77       7.273 -29.086  12.470  1.00  0.74           H  
ATOM   1152 1HA  GLY A  77       5.739 -30.793  12.104  1.00  0.74           H  
ATOM   1153 2HA  GLY A  77       6.588 -31.811  13.224  1.00  0.74           H  
ATOM   1154  N   ARG A  78       5.062 -29.564  14.902  1.00  0.77           N  
ATOM   1155  CA  ARG A  78       4.057 -29.297  15.945  1.00  0.77           C  
ATOM   1156  C   ARG A  78       2.595 -29.361  15.474  1.00  0.77           C  
ATOM   1157  O   ARG A  78       1.725 -29.900  16.169  1.00  0.77           O  
ATOM   1158  CB  ARG A  78       4.329 -27.921  16.521  1.00  0.77           C  
ATOM   1159  CG  ARG A  78       3.384 -27.421  17.575  1.00  0.77           C  
ATOM   1160  CD  ARG A  78       3.762 -26.037  17.957  1.00  0.77           C  
ATOM   1161  NE  ARG A  78       3.744 -25.155  16.792  1.00  0.77           N  
ATOM   1162  CZ  ARG A  78       2.642 -24.595  16.272  1.00  0.77           C  
ATOM   1163  NH1 ARG A  78       1.484 -24.791  16.814  1.00  0.77           N  
ATOM   1164  NH2 ARG A  78       2.695 -23.845  15.192  1.00  0.77           N  
ATOM   1165  H   ARG A  78       5.836 -28.925  14.799  1.00  0.77           H  
ATOM   1166  HA  ARG A  78       4.193 -30.038  16.734  1.00  0.77           H  
ATOM   1167 1HB  ARG A  78       5.330 -27.910  16.956  1.00  0.77           H  
ATOM   1168 2HB  ARG A  78       4.322 -27.191  15.713  1.00  0.77           H  
ATOM   1169 1HG  ARG A  78       2.362 -27.410  17.186  1.00  0.77           H  
ATOM   1170 2HG  ARG A  78       3.436 -28.058  18.458  1.00  0.77           H  
ATOM   1171 1HD  ARG A  78       3.044 -25.667  18.676  1.00  0.77           H  
ATOM   1172 2HD  ARG A  78       4.762 -26.021  18.390  1.00  0.77           H  
ATOM   1173  HE  ARG A  78       4.621 -24.977  16.325  1.00  0.77           H  
ATOM   1174 1HH1 ARG A  78       1.389 -25.366  17.639  1.00  0.77           H  
ATOM   1175 2HH1 ARG A  78       0.672 -24.342  16.365  1.00  0.77           H  
ATOM   1176 1HH2 ARG A  78       3.563 -23.681  14.710  1.00  0.77           H  
ATOM   1177 2HH2 ARG A  78       1.800 -23.463  14.838  1.00  0.77           H  
ATOM   1178  N   VAL A  79       2.311 -28.795  14.307  1.00  0.80           N  
ATOM   1179  CA  VAL A  79       0.948 -28.814  13.790  1.00  0.80           C  
ATOM   1180  C   VAL A  79       0.563 -30.218  13.328  1.00  0.80           C  
ATOM   1181  O   VAL A  79      -0.475 -30.756  13.732  1.00  0.80           O  
ATOM   1182  CB  VAL A  79       0.814 -27.802  12.641  1.00  0.80           C  
ATOM   1183  CG1 VAL A  79      -0.538 -27.912  11.978  1.00  0.80           C  
ATOM   1184  CG2 VAL A  79       1.027 -26.405  13.219  1.00  0.80           C  
ATOM   1185  H   VAL A  79       3.049 -28.365  13.766  1.00  0.80           H  
ATOM   1186  HA  VAL A  79       0.271 -28.512  14.591  1.00  0.80           H  
ATOM   1187  HB  VAL A  79       1.575 -28.012  11.879  1.00  0.80           H  
ATOM   1188 1HG1 VAL A  79      -0.609 -27.187  11.165  1.00  0.80           H  
ATOM   1189 2HG1 VAL A  79      -0.654 -28.919  11.574  1.00  0.80           H  
ATOM   1190 3HG1 VAL A  79      -1.315 -27.712  12.714  1.00  0.80           H  
ATOM   1191 1HG2 VAL A  79       0.959 -25.669  12.429  1.00  0.80           H  
ATOM   1192 2HG2 VAL A  79       0.266 -26.195  13.977  1.00  0.80           H  
ATOM   1193 3HG2 VAL A  79       2.013 -26.355  13.672  1.00  0.80           H  
ATOM   1194  N   SER A  80       1.447 -30.864  12.562  1.00  0.82           N  
ATOM   1195  CA  SER A  80       1.169 -32.212  12.082  1.00  0.82           C  
ATOM   1196  C   SER A  80       0.981 -33.209  13.208  1.00  0.82           C  
ATOM   1197  O   SER A  80       0.007 -33.973  13.237  1.00  0.82           O  
ATOM   1198  CB  SER A  80       2.317 -32.694  11.230  1.00  0.82           C  
ATOM   1199  OG  SER A  80       2.391 -31.946  10.063  1.00  0.82           O  
ATOM   1200  H   SER A  80       2.295 -30.393  12.265  1.00  0.82           H  
ATOM   1201  HA  SER A  80       0.276 -32.167  11.490  1.00  0.82           H  
ATOM   1202 1HB  SER A  80       3.254 -32.607  11.784  1.00  0.82           H  
ATOM   1203 2HB  SER A  80       2.172 -33.747  10.987  1.00  0.82           H  
ATOM   1204  HG  SER A  80       2.603 -31.016  10.318  1.00  0.82           H  
ATOM   1205  N   LYS A  81       1.868 -33.092  14.197  1.00  0.83           N  
ATOM   1206  CA  LYS A  81       1.962 -33.909  15.400  1.00  0.83           C  
ATOM   1207  C   LYS A  81       0.655 -33.954  16.161  1.00  0.83           C  
ATOM   1208  O   LYS A  81       0.380 -34.906  16.894  1.00  0.83           O  
ATOM   1209  CB  LYS A  81       3.046 -33.364  16.317  1.00  0.83           C  
ATOM   1210  CG  LYS A  81       3.322 -34.184  17.549  1.00  0.83           C  
ATOM   1211  CD  LYS A  81       4.446 -33.564  18.383  1.00  0.83           C  
ATOM   1212  CE  LYS A  81       4.720 -34.392  19.631  1.00  0.83           C  
ATOM   1213  NZ  LYS A  81       5.727 -33.754  20.531  1.00  0.83           N  
ATOM   1214  H   LYS A  81       2.596 -32.394  14.086  1.00  0.83           H  
ATOM   1215  HA  LYS A  81       2.248 -34.915  15.119  1.00  0.83           H  
ATOM   1216 1HB  LYS A  81       3.977 -33.299  15.771  1.00  0.83           H  
ATOM   1217 2HB  LYS A  81       2.780 -32.356  16.629  1.00  0.83           H  
ATOM   1218 1HG  LYS A  81       2.415 -34.246  18.152  1.00  0.83           H  
ATOM   1219 2HG  LYS A  81       3.619 -35.185  17.259  1.00  0.83           H  
ATOM   1220 1HD  LYS A  81       5.361 -33.511  17.783  1.00  0.83           H  
ATOM   1221 2HD  LYS A  81       4.167 -32.552  18.676  1.00  0.83           H  
ATOM   1222 1HE  LYS A  81       3.790 -34.522  20.180  1.00  0.83           H  
ATOM   1223 2HE  LYS A  81       5.094 -35.371  19.327  1.00  0.83           H  
ATOM   1224 1HZ  LYS A  81       5.874 -34.339  21.333  1.00  0.83           H  
ATOM   1225 2HZ  LYS A  81       6.632 -33.624  20.063  1.00  0.83           H  
ATOM   1226 3HZ  LYS A  81       5.394 -32.856  20.831  1.00  0.83           H  
ATOM   1227  N   THR A  82      -0.106 -32.874  16.046  1.00  0.83           N  
ATOM   1228  CA  THR A  82      -1.324 -32.683  16.767  1.00  0.83           C  
ATOM   1229  C   THR A  82      -2.537 -32.661  15.850  1.00  0.83           C  
ATOM   1230  O   THR A  82      -3.271 -33.641  15.743  1.00  0.83           O  
ATOM   1231  CB  THR A  82      -1.251 -31.349  17.534  1.00  0.83           C  
ATOM   1232  OG1 THR A  82      -0.976 -30.267  16.606  1.00  0.83           O  
ATOM   1233  CG2 THR A  82      -0.147 -31.384  18.569  1.00  0.83           C  
ATOM   1234  H   THR A  82       0.150 -32.147  15.382  1.00  0.83           H  
ATOM   1235  HA  THR A  82      -1.442 -33.501  17.476  1.00  0.83           H  
ATOM   1236  HB  THR A  82      -2.206 -31.170  18.018  1.00  0.83           H  
ATOM   1237  HG1 THR A  82       0.003 -30.243  16.390  1.00  0.83           H  
ATOM   1238 1HG2 THR A  82      -0.117 -30.431  19.094  1.00  0.83           H  
ATOM   1239 2HG2 THR A  82      -0.336 -32.187  19.278  1.00  0.83           H  
ATOM   1240 3HG2 THR A  82       0.808 -31.553  18.076  1.00  0.83           H  
ATOM   1241  N   MET A  83      -2.769 -31.521  15.223  1.00  0.82           N  
ATOM   1242  CA  MET A  83      -3.967 -31.310  14.426  1.00  0.82           C  
ATOM   1243  C   MET A  83      -4.111 -32.216  13.202  1.00  0.82           C  
ATOM   1244  O   MET A  83      -5.134 -32.886  13.032  1.00  0.82           O  
ATOM   1245  CB  MET A  83      -4.007 -29.847  13.995  1.00  0.82           C  
ATOM   1246  CG  MET A  83      -5.250 -29.398  13.181  1.00  0.82           C  
ATOM   1247  SD  MET A  83      -5.175 -29.731  11.469  1.00  0.82           S  
ATOM   1248  CE  MET A  83      -3.888 -28.653  11.054  1.00  0.82           C  
ATOM   1249  H   MET A  83      -2.067 -30.782  15.293  1.00  0.82           H  
ATOM   1250  HA  MET A  83      -4.825 -31.502  15.068  1.00  0.82           H  
ATOM   1251 1HB  MET A  83      -3.967 -29.217  14.880  1.00  0.82           H  
ATOM   1252 2HB  MET A  83      -3.117 -29.625  13.404  1.00  0.82           H  
ATOM   1253 1HG  MET A  83      -6.125 -29.906  13.565  1.00  0.82           H  
ATOM   1254 2HG  MET A  83      -5.400 -28.338  13.318  1.00  0.82           H  
ATOM   1255 1HE  MET A  83      -3.683 -28.717   9.998  1.00  0.82           H  
ATOM   1256 2HE  MET A  83      -4.155 -27.653  11.316  1.00  0.82           H  
ATOM   1257 3HE  MET A  83      -3.022 -28.947  11.606  1.00  0.82           H  
ATOM   1258  N   LEU A  84      -3.100 -32.269  12.335  1.00  0.80           N  
ATOM   1259  CA  LEU A  84      -3.328 -33.027  11.103  1.00  0.80           C  
ATOM   1260  C   LEU A  84      -3.476 -34.524  11.307  1.00  0.80           C  
ATOM   1261  O   LEU A  84      -4.333 -35.131  10.664  1.00  0.80           O  
ATOM   1262  CB  LEU A  84      -2.273 -32.772  10.043  1.00  0.80           C  
ATOM   1263  CG  LEU A  84      -2.264 -31.438   9.393  1.00  0.80           C  
ATOM   1264  CD1 LEU A  84      -1.040 -31.316   8.489  1.00  0.80           C  
ATOM   1265  CD2 LEU A  84      -3.551 -31.300   8.580  1.00  0.80           C  
ATOM   1266  H   LEU A  84      -2.228 -31.778  12.539  1.00  0.80           H  
ATOM   1267  HA  LEU A  84      -4.266 -32.672  10.681  1.00  0.80           H  
ATOM   1268 1HB  LEU A  84      -1.337 -32.959  10.461  1.00  0.80           H  
ATOM   1269 2HB  LEU A  84      -2.447 -33.477   9.238  1.00  0.80           H  
ATOM   1270  HG  LEU A  84      -2.203 -30.670  10.144  1.00  0.80           H  
ATOM   1271 1HD1 LEU A  84      -1.034 -30.334   8.009  1.00  0.80           H  
ATOM   1272 2HD1 LEU A  84      -0.140 -31.431   9.089  1.00  0.80           H  
ATOM   1273 3HD1 LEU A  84      -1.066 -32.093   7.722  1.00  0.80           H  
ATOM   1274 1HD2 LEU A  84      -3.562 -30.343   8.106  1.00  0.80           H  
ATOM   1275 2HD2 LEU A  84      -3.593 -32.077   7.827  1.00  0.80           H  
ATOM   1276 3HD2 LEU A  84      -4.415 -31.393   9.224  1.00  0.80           H  
ATOM   1277  N   HIS A  85      -2.740 -35.126  12.249  1.00  0.78           N  
ATOM   1278  CA  HIS A  85      -2.885 -36.575  12.449  1.00  0.78           C  
ATOM   1279  C   HIS A  85      -4.267 -36.971  12.967  1.00  0.78           C  
ATOM   1280  O   HIS A  85      -4.616 -38.150  12.951  1.00  0.78           O  
ATOM   1281  CB  HIS A  85      -1.828 -37.168  13.396  1.00  0.78           C  
ATOM   1282  CG  HIS A  85      -0.479 -37.292  12.815  1.00  0.78           C  
ATOM   1283  ND1 HIS A  85      -0.209 -38.063  11.728  1.00  0.78           N  
ATOM   1284  CD2 HIS A  85       0.671 -36.772  13.195  1.00  0.78           C  
ATOM   1285  CE1 HIS A  85       1.079 -37.984  11.451  1.00  0.78           C  
ATOM   1286  NE2 HIS A  85       1.636 -37.191  12.318  1.00  0.78           N  
ATOM   1287  H   HIS A  85      -2.023 -34.606  12.761  1.00  0.78           H  
ATOM   1288  HA  HIS A  85      -2.758 -37.072  11.487  1.00  0.78           H  
ATOM   1289 1HB  HIS A  85      -1.752 -36.535  14.287  1.00  0.78           H  
ATOM   1290 2HB  HIS A  85      -2.147 -38.157  13.725  1.00  0.78           H  
ATOM   1291  HD1 HIS A  85      -0.866 -38.616  11.212  1.00  0.78           H  
ATOM   1292  HD2 HIS A  85       0.906 -36.136  14.002  1.00  0.78           H  
ATOM   1293  HE1 HIS A  85       1.481 -38.508  10.612  1.00  0.78           H  
ATOM   1294  N   LYS A  86      -5.054 -36.013  13.457  1.00  0.76           N  
ATOM   1295  CA  LYS A  86      -6.388 -36.335  13.926  1.00  0.76           C  
ATOM   1296  C   LYS A  86      -7.431 -36.240  12.802  1.00  0.76           C  
ATOM   1297  O   LYS A  86      -8.597 -36.587  13.005  1.00  0.76           O  
ATOM   1298  CB  LYS A  86      -6.757 -35.440  15.103  1.00  0.76           C  
ATOM   1299  CG  LYS A  86      -5.915 -35.712  16.351  1.00  0.76           C  
ATOM   1300  CD  LYS A  86      -6.309 -34.830  17.530  1.00  0.76           C  
ATOM   1301  CE  LYS A  86      -5.455 -35.161  18.756  1.00  0.76           C  
ATOM   1302  NZ  LYS A  86      -5.827 -34.346  19.947  1.00  0.76           N  
ATOM   1303  H   LYS A  86      -4.761 -35.036  13.457  1.00  0.76           H  
ATOM   1304  HA  LYS A  86      -6.385 -37.364  14.282  1.00  0.76           H  
ATOM   1305 1HB  LYS A  86      -6.602 -34.393  14.820  1.00  0.76           H  
ATOM   1306 2HB  LYS A  86      -7.808 -35.565  15.349  1.00  0.76           H  
ATOM   1307 1HG  LYS A  86      -6.030 -36.755  16.637  1.00  0.76           H  
ATOM   1308 2HG  LYS A  86      -4.868 -35.538  16.116  1.00  0.76           H  
ATOM   1309 1HD  LYS A  86      -6.153 -33.782  17.261  1.00  0.76           H  
ATOM   1310 2HD  LYS A  86      -7.360 -34.979  17.771  1.00  0.76           H  
ATOM   1311 1HE  LYS A  86      -5.575 -36.215  18.997  1.00  0.76           H  
ATOM   1312 2HE  LYS A  86      -4.406 -34.970  18.511  1.00  0.76           H  
ATOM   1313 1HZ  LYS A  86      -5.235 -34.599  20.726  1.00  0.76           H  
ATOM   1314 2HZ  LYS A  86      -5.707 -33.368  19.738  1.00  0.76           H  
ATOM   1315 3HZ  LYS A  86      -6.791 -34.524  20.189  1.00  0.76           H  
ATOM   1316  N   HIS A  87      -7.018 -35.748  11.625  1.00  0.72           N  
ATOM   1317  CA  HIS A  87      -7.939 -35.578  10.506  1.00  0.72           C  
ATOM   1318  C   HIS A  87      -7.504 -36.322   9.226  1.00  0.72           C  
ATOM   1319  O   HIS A  87      -8.348 -36.748   8.430  1.00  0.72           O  
ATOM   1320  CB  HIS A  87      -8.082 -34.086  10.211  1.00  0.72           C  
ATOM   1321  CG  HIS A  87      -8.623 -33.283  11.391  1.00  0.72           C  
ATOM   1322  ND1 HIS A  87      -7.809 -32.797  12.405  1.00  0.72           N  
ATOM   1323  CD2 HIS A  87      -9.880 -32.874  11.696  1.00  0.72           C  
ATOM   1324  CE1 HIS A  87      -8.545 -32.131  13.277  1.00  0.72           C  
ATOM   1325  NE2 HIS A  87      -9.806 -32.165  12.874  1.00  0.72           N  
ATOM   1326  H   HIS A  87      -6.044 -35.493  11.498  1.00  0.72           H  
ATOM   1327  HA  HIS A  87      -8.917 -35.963  10.786  1.00  0.72           H  
ATOM   1328 1HB  HIS A  87      -7.101 -33.680   9.945  1.00  0.72           H  
ATOM   1329 2HB  HIS A  87      -8.743 -33.939   9.359  1.00  0.72           H  
ATOM   1330  HD1 HIS A  87      -6.795 -32.895  12.484  1.00  0.72           H  
ATOM   1331  HD2 HIS A  87     -10.839 -33.003  11.201  1.00  0.72           H  
ATOM   1332  HE1 HIS A  87      -8.079 -31.669  14.151  1.00  0.72           H  
ATOM   1333  N   ALA A  88      -6.192 -36.471   9.030  1.00  0.69           N  
ATOM   1334  CA  ALA A  88      -5.618 -37.107   7.840  1.00  0.69           C  
ATOM   1335  C   ALA A  88      -5.237 -38.543   8.146  1.00  0.69           C  
ATOM   1336  O   ALA A  88      -4.967 -38.885   9.294  1.00  0.69           O  
ATOM   1337  CB  ALA A  88      -4.387 -36.353   7.360  1.00  0.69           C  
ATOM   1338  H   ALA A  88      -5.551 -36.098   9.721  1.00  0.69           H  
ATOM   1339  HA  ALA A  88      -6.370 -37.110   7.050  1.00  0.69           H  
ATOM   1340 1HB  ALA A  88      -3.980 -36.836   6.464  1.00  0.69           H  
ATOM   1341 2HB  ALA A  88      -4.669 -35.336   7.132  1.00  0.69           H  
ATOM   1342 3HB  ALA A  88      -3.632 -36.355   8.145  1.00  0.69           H  
ATOM   1343  N   ALA A  89      -5.197 -39.387   7.121  1.00  0.66           N  
ATOM   1344  CA  ALA A  89      -4.713 -40.744   7.294  1.00  0.66           C  
ATOM   1345  C   ALA A  89      -3.193 -40.751   7.233  1.00  0.66           C  
ATOM   1346  O   ALA A  89      -2.534 -41.422   8.025  1.00  0.66           O  
ATOM   1347  CB  ALA A  89      -5.279 -41.644   6.218  1.00  0.66           C  
ATOM   1348  H   ALA A  89      -5.440 -39.078   6.187  1.00  0.66           H  
ATOM   1349  HA  ALA A  89      -5.021 -41.103   8.276  1.00  0.66           H  
ATOM   1350 1HB  ALA A  89      -4.910 -42.659   6.354  1.00  0.66           H  
ATOM   1351 2HB  ALA A  89      -6.366 -41.640   6.270  1.00  0.66           H  
ATOM   1352 3HB  ALA A  89      -4.958 -41.260   5.258  1.00  0.66           H  
ATOM   1353  N   LYS A  90      -2.643 -39.991   6.279  1.00  0.63           N  
ATOM   1354  CA  LYS A  90      -1.190 -39.947   6.074  1.00  0.63           C  
ATOM   1355  C   LYS A  90      -0.691 -38.522   5.863  1.00  0.63           C  
ATOM   1356  O   LYS A  90      -1.339 -37.753   5.146  1.00  0.63           O  
ATOM   1357  CB  LYS A  90      -0.808 -40.816   4.879  1.00  0.63           C  
ATOM   1358  CG  LYS A  90      -1.073 -42.294   5.081  1.00  0.63           C  
ATOM   1359  CD  LYS A  90      -0.631 -43.137   3.912  1.00  0.63           C  
ATOM   1360  CE  LYS A  90      -0.931 -44.603   4.163  1.00  0.63           C  
ATOM   1361  NZ  LYS A  90      -0.004 -45.205   5.176  1.00  0.63           N  
ATOM   1362  H   LYS A  90      -3.265 -39.458   5.672  1.00  0.63           H  
ATOM   1363  HA  LYS A  90      -0.709 -40.349   6.959  1.00  0.63           H  
ATOM   1364 1HB  LYS A  90      -1.401 -40.515   4.039  1.00  0.63           H  
ATOM   1365 2HB  LYS A  90       0.246 -40.671   4.630  1.00  0.63           H  
ATOM   1366 1HG  LYS A  90      -0.558 -42.611   5.968  1.00  0.63           H  
ATOM   1367 2HG  LYS A  90      -2.136 -42.458   5.225  1.00  0.63           H  
ATOM   1368 1HD  LYS A  90      -1.150 -42.833   3.018  1.00  0.63           H  
ATOM   1369 2HD  LYS A  90       0.440 -43.013   3.755  1.00  0.63           H  
ATOM   1370 1HE  LYS A  90      -1.954 -44.691   4.527  1.00  0.63           H  
ATOM   1371 2HE  LYS A  90      -0.842 -45.154   3.227  1.00  0.63           H  
ATOM   1372 1HZ  LYS A  90      -0.243 -46.173   5.312  1.00  0.63           H  
ATOM   1373 2HZ  LYS A  90       0.942 -45.137   4.837  1.00  0.63           H  
ATOM   1374 3HZ  LYS A  90      -0.055 -44.714   6.093  1.00  0.63           H  
ATOM   1375  N   ILE A  91       0.468 -38.187   6.449  1.00  0.60           N  
ATOM   1376  CA  ILE A  91       1.010 -36.835   6.300  1.00  0.60           C  
ATOM   1377  C   ILE A  91       2.428 -36.699   5.732  1.00  0.60           C  
ATOM   1378  O   ILE A  91       3.351 -37.371   6.188  1.00  0.60           O  
ATOM   1379  CB  ILE A  91       0.989 -36.101   7.646  1.00  0.60           C  
ATOM   1380  CG1 ILE A  91      -0.385 -36.043   8.141  1.00  0.60           C  
ATOM   1381  CG2 ILE A  91       1.538 -34.681   7.508  1.00  0.60           C  
ATOM   1382  CD1 ILE A  91      -0.455 -35.440   9.426  1.00  0.60           C  
ATOM   1383  H   ILE A  91       0.922 -38.861   7.060  1.00  0.60           H  
ATOM   1384  HA  ILE A  91       0.345 -36.308   5.639  1.00  0.60           H  
ATOM   1385  HB  ILE A  91       1.585 -36.655   8.373  1.00  0.60           H  
ATOM   1386 1HG1 ILE A  91      -1.001 -35.500   7.451  1.00  0.60           H  
ATOM   1387 2HG1 ILE A  91      -0.773 -37.053   8.239  1.00  0.60           H  
ATOM   1388 1HG2 ILE A  91       1.506 -34.178   8.473  1.00  0.60           H  
ATOM   1389 2HG2 ILE A  91       2.560 -34.720   7.165  1.00  0.60           H  
ATOM   1390 3HG2 ILE A  91       0.937 -34.119   6.789  1.00  0.60           H  
ATOM   1391 1HD1 ILE A  91      -1.468 -35.461   9.745  1.00  0.60           H  
ATOM   1392 2HD1 ILE A  91       0.138 -35.958  10.111  1.00  0.60           H  
ATOM   1393 3HD1 ILE A  91      -0.086 -34.428   9.352  1.00  0.60           H  
ATOM   1394  N   ASP A  92       2.577 -35.816   4.743  1.00  0.58           N  
ATOM   1395  CA  ASP A  92       3.883 -35.456   4.175  1.00  0.58           C  
ATOM   1396  C   ASP A  92       4.334 -34.113   4.769  1.00  0.58           C  
ATOM   1397  O   ASP A  92       3.500 -33.231   4.982  1.00  0.58           O  
ATOM   1398  CB  ASP A  92       3.827 -35.382   2.650  1.00  0.58           C  
ATOM   1399  CG  ASP A  92       3.682 -36.754   1.961  1.00  0.58           C  
ATOM   1400  OD1 ASP A  92       3.985 -37.764   2.584  1.00  0.58           O  
ATOM   1401  OD2 ASP A  92       3.253 -36.780   0.801  1.00  0.58           O  
ATOM   1402  H   ASP A  92       1.739 -35.331   4.420  1.00  0.58           H  
ATOM   1403  HA  ASP A  92       4.613 -36.212   4.460  1.00  0.58           H  
ATOM   1404 1HB  ASP A  92       2.983 -34.754   2.359  1.00  0.58           H  
ATOM   1405 2HB  ASP A  92       4.730 -34.895   2.290  1.00  0.58           H  
ATOM   1406  N   LEU A  93       5.620 -33.962   5.055  1.00  0.57           N  
ATOM   1407  CA  LEU A  93       6.087 -32.704   5.641  1.00  0.57           C  
ATOM   1408  C   LEU A  93       7.099 -32.008   4.738  1.00  0.57           C  
ATOM   1409  O   LEU A  93       7.986 -32.660   4.193  1.00  0.57           O  
ATOM   1410  CB  LEU A  93       6.700 -33.019   7.003  1.00  0.57           C  
ATOM   1411  CG  LEU A  93       5.749 -33.806   7.933  1.00  0.57           C  
ATOM   1412  CD1 LEU A  93       6.391 -34.194   9.181  1.00  0.57           C  
ATOM   1413  CD2 LEU A  93       4.607 -32.981   8.256  1.00  0.57           C  
ATOM   1414  H   LEU A  93       6.268 -34.725   4.851  1.00  0.57           H  
ATOM   1415  HA  LEU A  93       5.238 -32.034   5.778  1.00  0.57           H  
ATOM   1416 1HB  LEU A  93       7.597 -33.580   6.859  1.00  0.57           H  
ATOM   1417 2HB  LEU A  93       6.953 -32.081   7.495  1.00  0.57           H  
ATOM   1418  HG  LEU A  93       5.429 -34.716   7.423  1.00  0.57           H  
ATOM   1419 1HD1 LEU A  93       5.657 -34.743   9.764  1.00  0.57           H  
ATOM   1420 2HD1 LEU A  93       7.241 -34.812   9.015  1.00  0.57           H  
ATOM   1421 3HD1 LEU A  93       6.687 -33.314   9.711  1.00  0.57           H  
ATOM   1422 1HD2 LEU A  93       3.943 -33.549   8.892  1.00  0.57           H  
ATOM   1423 2HD2 LEU A  93       4.939 -32.084   8.780  1.00  0.57           H  
ATOM   1424 3HD2 LEU A  93       4.089 -32.701   7.355  1.00  0.57           H  
ATOM   1425  N   VAL A  94       6.987 -30.690   4.591  1.00  0.58           N  
ATOM   1426  CA  VAL A  94       7.937 -29.946   3.756  1.00  0.58           C  
ATOM   1427  C   VAL A  94       8.596 -28.795   4.510  1.00  0.58           C  
ATOM   1428  O   VAL A  94       7.914 -27.922   5.069  1.00  0.58           O  
ATOM   1429  CB  VAL A  94       7.216 -29.378   2.523  1.00  0.58           C  
ATOM   1430  CG1 VAL A  94       8.168 -28.605   1.670  1.00  0.58           C  
ATOM   1431  CG2 VAL A  94       6.560 -30.499   1.744  1.00  0.58           C  
ATOM   1432  H   VAL A  94       6.222 -30.193   5.050  1.00  0.58           H  
ATOM   1433  HA  VAL A  94       8.722 -30.626   3.422  1.00  0.58           H  
ATOM   1434  HB  VAL A  94       6.488 -28.698   2.848  1.00  0.58           H  
ATOM   1435 1HG1 VAL A  94       7.642 -28.191   0.813  1.00  0.58           H  
ATOM   1436 2HG1 VAL A  94       8.621 -27.795   2.239  1.00  0.58           H  
ATOM   1437 3HG1 VAL A  94       8.935 -29.279   1.340  1.00  0.58           H  
ATOM   1438 1HG2 VAL A  94       6.041 -30.075   0.904  1.00  0.58           H  
ATOM   1439 2HG2 VAL A  94       7.312 -31.198   1.395  1.00  0.58           H  
ATOM   1440 3HG2 VAL A  94       5.845 -31.021   2.374  1.00  0.58           H  
ATOM   1441  N   GLU A  95       9.923 -28.796   4.545  1.00  0.59           N  
ATOM   1442  CA  GLU A  95      10.636 -27.726   5.234  1.00  0.59           C  
ATOM   1443  C   GLU A  95      12.054 -27.469   4.665  1.00  0.59           C  
ATOM   1444  O   GLU A  95      12.879 -28.372   4.673  1.00  0.59           O  
ATOM   1445  CB  GLU A  95      10.660 -28.073   6.729  1.00  0.59           C  
ATOM   1446  CG  GLU A  95      11.533 -27.236   7.611  1.00  0.59           C  
ATOM   1447  CD  GLU A  95      11.168 -25.814   7.662  1.00  0.59           C  
ATOM   1448  OE1 GLU A  95      10.061 -25.485   8.048  1.00  0.59           O  
ATOM   1449  OE2 GLU A  95      12.006 -25.023   7.293  1.00  0.59           O  
ATOM   1450  H   GLU A  95      10.433 -29.541   4.060  1.00  0.59           H  
ATOM   1451  HA  GLU A  95      10.026 -26.841   5.127  1.00  0.59           H  
ATOM   1452 1HB  GLU A  95       9.647 -27.985   7.129  1.00  0.59           H  
ATOM   1453 2HB  GLU A  95      10.949 -29.086   6.863  1.00  0.59           H  
ATOM   1454 1HG  GLU A  95      11.440 -27.646   8.612  1.00  0.59           H  
ATOM   1455 2HG  GLU A  95      12.570 -27.343   7.301  1.00  0.59           H  
ATOM   1456  N   PRO A  96      12.400 -26.247   4.201  1.00  0.60           N  
ATOM   1457  CA  PRO A  96      13.714 -25.910   3.660  1.00  0.60           C  
ATOM   1458  C   PRO A  96      14.865 -25.882   4.663  1.00  0.60           C  
ATOM   1459  O   PRO A  96      16.030 -25.945   4.263  1.00  0.60           O  
ATOM   1460  CB  PRO A  96      13.496 -24.515   3.093  1.00  0.60           C  
ATOM   1461  CG  PRO A  96      12.329 -23.944   3.871  1.00  0.60           C  
ATOM   1462  CD  PRO A  96      11.433 -25.127   4.181  1.00  0.60           C  
ATOM   1463  HA  PRO A  96      13.942 -26.618   2.850  1.00  0.60           H  
ATOM   1464 1HB  PRO A  96      14.410 -23.932   3.241  1.00  0.60           H  
ATOM   1465 2HB  PRO A  96      13.349 -24.567   2.023  1.00  0.60           H  
ATOM   1466 1HG  PRO A  96      12.687 -23.462   4.791  1.00  0.60           H  
ATOM   1467 2HG  PRO A  96      11.829 -23.164   3.279  1.00  0.60           H  
ATOM   1468 1HD  PRO A  96      11.000 -24.934   5.148  1.00  0.60           H  
ATOM   1469 2HD  PRO A  96      10.663 -25.291   3.426  1.00  0.60           H  
ATOM   1470  N   VAL A  97      14.574 -25.782   5.955  1.00  0.61           N  
ATOM   1471  CA  VAL A  97      15.653 -25.714   6.927  1.00  0.61           C  
ATOM   1472  C   VAL A  97      16.102 -27.079   7.437  1.00  0.61           C  
ATOM   1473  O   VAL A  97      15.370 -27.773   8.145  1.00  0.61           O  
ATOM   1474  CB  VAL A  97      15.183 -24.837   8.076  1.00  0.61           C  
ATOM   1475  CG1 VAL A  97      16.201 -24.772   9.152  1.00  0.61           C  
ATOM   1476  CG2 VAL A  97      14.905 -23.456   7.538  1.00  0.61           C  
ATOM   1477  H   VAL A  97      13.608 -25.702   6.292  1.00  0.61           H  
ATOM   1478  HA  VAL A  97      16.503 -25.222   6.452  1.00  0.61           H  
ATOM   1479  HB  VAL A  97      14.273 -25.251   8.485  1.00  0.61           H  
ATOM   1480 1HG1 VAL A  97      15.853 -24.131   9.962  1.00  0.61           H  
ATOM   1481 2HG1 VAL A  97      16.373 -25.764   9.535  1.00  0.61           H  
ATOM   1482 3HG1 VAL A  97      17.103 -24.371   8.724  1.00  0.61           H  
ATOM   1483 1HG2 VAL A  97      14.542 -22.857   8.334  1.00  0.61           H  
ATOM   1484 2HG2 VAL A  97      15.818 -23.028   7.134  1.00  0.61           H  
ATOM   1485 3HG2 VAL A  97      14.147 -23.515   6.760  1.00  0.61           H  
ATOM   1486  N   LYS A  98      17.347 -27.434   7.128  1.00  0.62           N  
ATOM   1487  CA  LYS A  98      17.894 -28.738   7.493  1.00  0.62           C  
ATOM   1488  C   LYS A  98      17.711 -29.103   8.980  1.00  0.62           C  
ATOM   1489  O   LYS A  98      17.116 -30.141   9.247  1.00  0.62           O  
ATOM   1490  CB  LYS A  98      19.334 -28.855   6.992  1.00  0.62           C  
ATOM   1491  CG  LYS A  98      20.079 -30.128   7.366  1.00  0.62           C  
ATOM   1492  CD  LYS A  98      21.471 -30.122   6.716  1.00  0.62           C  
ATOM   1493  CE  LYS A  98      22.230 -31.427   6.934  1.00  0.62           C  
ATOM   1494  NZ  LYS A  98      22.654 -31.607   8.342  1.00  0.62           N  
ATOM   1495  H   LYS A  98      17.904 -26.804   6.562  1.00  0.62           H  
ATOM   1496  HA  LYS A  98      17.336 -29.485   6.925  1.00  0.62           H  
ATOM   1497 1HB  LYS A  98      19.283 -28.892   5.902  1.00  0.62           H  
ATOM   1498 2HB  LYS A  98      19.928 -27.989   7.208  1.00  0.62           H  
ATOM   1499 1HG  LYS A  98      20.182 -30.200   8.453  1.00  0.62           H  
ATOM   1500 2HG  LYS A  98      19.519 -30.996   7.011  1.00  0.62           H  
ATOM   1501 1HD  LYS A  98      21.354 -29.966   5.640  1.00  0.62           H  
ATOM   1502 2HD  LYS A  98      22.056 -29.302   7.124  1.00  0.62           H  
ATOM   1503 1HE  LYS A  98      21.587 -32.261   6.654  1.00  0.62           H  
ATOM   1504 2HE  LYS A  98      23.113 -31.433   6.297  1.00  0.62           H  
ATOM   1505 1HZ  LYS A  98      23.138 -32.481   8.448  1.00  0.62           H  
ATOM   1506 2HZ  LYS A  98      23.253 -30.856   8.627  1.00  0.62           H  
ATOM   1507 3HZ  LYS A  98      21.824 -31.628   8.953  1.00  0.62           H  
ATOM   1508  N   PRO A  99      18.156 -28.300   9.976  1.00  0.63           N  
ATOM   1509  CA  PRO A  99      17.931 -28.545  11.396  1.00  0.63           C  
ATOM   1510  C   PRO A  99      16.473 -28.807  11.769  1.00  0.63           C  
ATOM   1511  O   PRO A  99      16.188 -29.514  12.739  1.00  0.63           O  
ATOM   1512  CB  PRO A  99      18.400 -27.233  12.027  1.00  0.63           C  
ATOM   1513  CG  PRO A  99      19.468 -26.726  11.104  1.00  0.63           C  
ATOM   1514  CD  PRO A  99      19.027 -27.116   9.718  1.00  0.63           C  
ATOM   1515  HA  PRO A  99      18.569 -29.387  11.714  1.00  0.63           H  
ATOM   1516 1HB  PRO A  99      17.552 -26.531  12.118  1.00  0.63           H  
ATOM   1517 2HB  PRO A  99      18.769 -27.417  13.048  1.00  0.63           H  
ATOM   1518 1HG  PRO A  99      19.570 -25.630  11.222  1.00  0.63           H  
ATOM   1519 2HG  PRO A  99      20.440 -27.163  11.376  1.00  0.63           H  
ATOM   1520 1HD  PRO A  99      18.523 -26.301   9.228  1.00  0.63           H  
ATOM   1521 2HD  PRO A  99      19.933 -27.399   9.222  1.00  0.63           H  
ATOM   1522  N   PHE A 100      15.527 -28.226  11.032  1.00  0.63           N  
ATOM   1523  CA  PHE A 100      14.137 -28.433  11.379  1.00  0.63           C  
ATOM   1524  C   PHE A 100      13.732 -29.811  10.851  1.00  0.63           C  
ATOM   1525  O   PHE A 100      13.081 -30.586  11.554  1.00  0.63           O  
ATOM   1526  CB  PHE A 100      13.275 -27.311  10.838  1.00  0.63           C  
ATOM   1527  CG  PHE A 100      13.539 -25.935  11.457  1.00  0.63           C  
ATOM   1528  CD1 PHE A 100      14.363 -25.795  12.547  1.00  0.63           C  
ATOM   1529  CD2 PHE A 100      12.943 -24.781  10.938  1.00  0.63           C  
ATOM   1530  CE1 PHE A 100      14.615 -24.546  13.101  1.00  0.63           C  
ATOM   1531  CE2 PHE A 100      13.188 -23.534  11.493  1.00  0.63           C  
ATOM   1532  CZ  PHE A 100      14.033 -23.424  12.578  1.00  0.63           C  
ATOM   1533  H   PHE A 100      15.737 -27.691  10.195  1.00  0.63           H  
ATOM   1534  HA  PHE A 100      14.038 -28.439  12.464  1.00  0.63           H  
ATOM   1535 1HB  PHE A 100      13.448 -27.231   9.771  1.00  0.63           H  
ATOM   1536 2HB  PHE A 100      12.267 -27.543  10.974  1.00  0.63           H  
ATOM   1537  HD1 PHE A 100      14.827 -26.673  12.958  1.00  0.63           H  
ATOM   1538  HD2 PHE A 100      12.282 -24.867  10.073  1.00  0.63           H  
ATOM   1539  HE1 PHE A 100      15.286 -24.447  13.956  1.00  0.63           H  
ATOM   1540  HE2 PHE A 100      12.718 -22.645  11.070  1.00  0.63           H  
ATOM   1541  HZ  PHE A 100      14.243 -22.457  13.022  1.00  0.63           H  
ATOM   1542  N   ILE A 101      14.194 -30.140   9.634  1.00  0.62           N  
ATOM   1543  CA  ILE A 101      13.935 -31.456   9.043  1.00  0.62           C  
ATOM   1544  C   ILE A 101      14.513 -32.547   9.933  1.00  0.62           C  
ATOM   1545  O   ILE A 101      13.854 -33.557  10.211  1.00  0.62           O  
ATOM   1546  CB  ILE A 101      14.592 -31.564   7.646  1.00  0.62           C  
ATOM   1547  CG1 ILE A 101      13.932 -30.674   6.624  1.00  0.62           C  
ATOM   1548  CG2 ILE A 101      14.578 -32.980   7.176  1.00  0.62           C  
ATOM   1549  CD1 ILE A 101      12.587 -31.172   6.219  1.00  0.62           C  
ATOM   1550  H   ILE A 101      14.730 -29.448   9.108  1.00  0.62           H  
ATOM   1551  HA  ILE A 101      12.864 -31.599   8.955  1.00  0.62           H  
ATOM   1552  HB  ILE A 101      15.619 -31.246   7.710  1.00  0.62           H  
ATOM   1553 1HG1 ILE A 101      13.818 -29.672   7.043  1.00  0.62           H  
ATOM   1554 2HG1 ILE A 101      14.556 -30.604   5.757  1.00  0.62           H  
ATOM   1555 1HG2 ILE A 101      15.074 -33.043   6.208  1.00  0.62           H  
ATOM   1556 2HG2 ILE A 101      15.110 -33.586   7.890  1.00  0.62           H  
ATOM   1557 3HG2 ILE A 101      13.561 -33.328   7.086  1.00  0.62           H  
ATOM   1558 1HD1 ILE A 101      12.142 -30.518   5.491  1.00  0.62           H  
ATOM   1559 2HD1 ILE A 101      12.701 -32.152   5.779  1.00  0.62           H  
ATOM   1560 3HD1 ILE A 101      11.971 -31.228   7.073  1.00  0.62           H  
ATOM   1561  N   GLU A 102      15.741 -32.335  10.410  1.00  0.63           N  
ATOM   1562  CA  GLU A 102      16.373 -33.326  11.262  1.00  0.63           C  
ATOM   1563  C   GLU A 102      15.572 -33.515  12.539  1.00  0.63           C  
ATOM   1564  O   GLU A 102      15.314 -34.653  12.954  1.00  0.63           O  
ATOM   1565  CB  GLU A 102      17.810 -32.907  11.576  1.00  0.63           C  
ATOM   1566  CG  GLU A 102      18.760 -33.002  10.385  1.00  0.63           C  
ATOM   1567  CD  GLU A 102      20.137 -32.467  10.668  1.00  0.63           C  
ATOM   1568  OE1 GLU A 102      20.326 -31.821  11.666  1.00  0.63           O  
ATOM   1569  OE2 GLU A 102      21.020 -32.717   9.869  1.00  0.63           O  
ATOM   1570  H   GLU A 102      16.236 -31.484  10.148  1.00  0.63           H  
ATOM   1571  HA  GLU A 102      16.395 -34.275  10.727  1.00  0.63           H  
ATOM   1572 1HB  GLU A 102      17.813 -31.872  11.923  1.00  0.63           H  
ATOM   1573 2HB  GLU A 102      18.204 -33.525  12.380  1.00  0.63           H  
ATOM   1574 1HG  GLU A 102      18.842 -34.045  10.083  1.00  0.63           H  
ATOM   1575 2HG  GLU A 102      18.326 -32.448   9.552  1.00  0.63           H  
ATOM   1576  N   GLN A 103      15.086 -32.415  13.118  1.00  0.63           N  
ATOM   1577  CA  GLN A 103      14.284 -32.549  14.310  1.00  0.63           C  
ATOM   1578  C   GLN A 103      12.981 -33.254  14.009  1.00  0.63           C  
ATOM   1579  O   GLN A 103      12.527 -34.037  14.828  1.00  0.63           O  
ATOM   1580  CB  GLN A 103      14.041 -31.215  14.987  1.00  0.63           C  
ATOM   1581  CG  GLN A 103      13.275 -31.338  16.328  1.00  0.63           C  
ATOM   1582  CD  GLN A 103      14.045 -32.195  17.374  1.00  0.63           C  
ATOM   1583  OE1 GLN A 103      15.280 -32.264  17.324  1.00  0.63           O  
ATOM   1584  NE2 GLN A 103      13.335 -32.839  18.322  1.00  0.63           N  
ATOM   1585  H   GLN A 103      15.316 -31.484  12.764  1.00  0.63           H  
ATOM   1586  HA  GLN A 103      14.835 -33.170  15.015  1.00  0.63           H  
ATOM   1587 1HB  GLN A 103      14.994 -30.729  15.172  1.00  0.63           H  
ATOM   1588 2HB  GLN A 103      13.469 -30.574  14.315  1.00  0.63           H  
ATOM   1589 1HG  GLN A 103      13.129 -30.338  16.740  1.00  0.63           H  
ATOM   1590 2HG  GLN A 103      12.310 -31.801  16.137  1.00  0.63           H  
ATOM   1591 1HE2 GLN A 103      13.810 -33.387  19.009  1.00  0.63           H  
ATOM   1592 2HE2 GLN A 103      12.307 -32.769  18.388  1.00  0.63           H  
ATOM   1593  N   MET A 104      12.376 -33.037  12.838  1.00  0.64           N  
ATOM   1594  CA  MET A 104      11.134 -33.754  12.552  1.00  0.64           C  
ATOM   1595  C   MET A 104      11.364 -35.254  12.480  1.00  0.64           C  
ATOM   1596  O   MET A 104      10.538 -36.039  12.947  1.00  0.64           O  
ATOM   1597  CB  MET A 104      10.454 -33.266  11.281  1.00  0.64           C  
ATOM   1598  CG  MET A 104       9.828 -31.936  11.426  1.00  0.64           C  
ATOM   1599  SD  MET A 104       8.771 -31.484  10.064  1.00  0.64           S  
ATOM   1600  CE  MET A 104       9.934 -31.146   8.824  1.00  0.64           C  
ATOM   1601  H   MET A 104      12.754 -32.359  12.176  1.00  0.64           H  
ATOM   1602  HA  MET A 104      10.444 -33.569  13.374  1.00  0.64           H  
ATOM   1603 1HB  MET A 104      11.192 -33.203  10.478  1.00  0.64           H  
ATOM   1604 2HB  MET A 104       9.695 -33.968  10.974  1.00  0.64           H  
ATOM   1605 1HG  MET A 104       9.242 -31.948  12.328  1.00  0.64           H  
ATOM   1606 2HG  MET A 104      10.604 -31.182  11.522  1.00  0.64           H  
ATOM   1607 1HE  MET A 104       9.427 -30.857   7.905  1.00  0.64           H  
ATOM   1608 2HE  MET A 104      10.589 -30.332   9.156  1.00  0.64           H  
ATOM   1609 3HE  MET A 104      10.520 -32.037   8.653  1.00  0.64           H  
ATOM   1610  N   HIS A 105      12.526 -35.678  11.997  1.00  0.66           N  
ATOM   1611  CA  HIS A 105      12.782 -37.110  11.943  1.00  0.66           C  
ATOM   1612  C   HIS A 105      12.905 -37.717  13.345  1.00  0.66           C  
ATOM   1613  O   HIS A 105      12.593 -38.894  13.542  1.00  0.66           O  
ATOM   1614  CB  HIS A 105      14.032 -37.421  11.118  1.00  0.66           C  
ATOM   1615  CG  HIS A 105      13.831 -37.330   9.620  1.00  0.66           C  
ATOM   1616  ND1 HIS A 105      13.107 -38.280   8.902  1.00  0.66           N  
ATOM   1617  CD2 HIS A 105      14.268 -36.430   8.712  1.00  0.66           C  
ATOM   1618  CE1 HIS A 105      13.116 -37.945   7.613  1.00  0.66           C  
ATOM   1619  NE2 HIS A 105      13.810 -36.835   7.476  1.00  0.66           N  
ATOM   1620  H   HIS A 105      13.198 -35.004  11.616  1.00  0.66           H  
ATOM   1621  HA  HIS A 105      11.942 -37.596  11.454  1.00  0.66           H  
ATOM   1622 1HB  HIS A 105      14.821 -36.717  11.394  1.00  0.66           H  
ATOM   1623 2HB  HIS A 105      14.388 -38.418  11.362  1.00  0.66           H  
ATOM   1624  HD2 HIS A 105      14.874 -35.562   8.932  1.00  0.66           H  
ATOM   1625  HE1 HIS A 105      12.632 -38.494   6.803  1.00  0.66           H  
ATOM   1626  HE2 HIS A 105      13.978 -36.365   6.594  1.00  0.66           H  
ATOM   1627  N   VAL A 106      13.330 -36.905  14.314  1.00  0.67           N  
ATOM   1628  CA  VAL A 106      13.436 -37.347  15.703  1.00  0.67           C  
ATOM   1629  C   VAL A 106      12.099 -37.204  16.458  1.00  0.67           C  
ATOM   1630  O   VAL A 106      11.576 -38.161  17.038  1.00  0.67           O  
ATOM   1631  CB  VAL A 106      14.504 -36.496  16.424  1.00  0.67           C  
ATOM   1632  CG1 VAL A 106      14.563 -36.853  17.896  1.00  0.67           C  
ATOM   1633  CG2 VAL A 106      15.842 -36.707  15.753  1.00  0.67           C  
ATOM   1634  H   VAL A 106      13.619 -35.957  14.061  1.00  0.67           H  
ATOM   1635  HA  VAL A 106      13.737 -38.394  15.711  1.00  0.67           H  
ATOM   1636  HB  VAL A 106      14.228 -35.441  16.353  1.00  0.67           H  
ATOM   1637 1HG1 VAL A 106      15.311 -36.232  18.387  1.00  0.67           H  
ATOM   1638 2HG1 VAL A 106      13.589 -36.676  18.353  1.00  0.67           H  
ATOM   1639 3HG1 VAL A 106      14.832 -37.903  18.005  1.00  0.67           H  
ATOM   1640 1HG2 VAL A 106      16.595 -36.092  16.244  1.00  0.67           H  
ATOM   1641 2HG2 VAL A 106      16.123 -37.756  15.823  1.00  0.67           H  
ATOM   1642 3HG2 VAL A 106      15.769 -36.421  14.705  1.00  0.67           H  
ATOM   1643  N   GLU A 107      11.541 -36.005  16.415  1.00  0.69           N  
ATOM   1644  CA  GLU A 107      10.330 -35.616  17.125  1.00  0.69           C  
ATOM   1645  C   GLU A 107       9.121 -36.446  16.737  1.00  0.69           C  
ATOM   1646  O   GLU A 107       8.269 -36.760  17.569  1.00  0.69           O  
ATOM   1647  CB  GLU A 107      10.005 -34.151  16.812  1.00  0.69           C  
ATOM   1648  CG  GLU A 107       8.886 -33.533  17.615  1.00  0.69           C  
ATOM   1649  CD  GLU A 107       9.273 -33.275  19.046  1.00  0.69           C  
ATOM   1650  OE1 GLU A 107      10.453 -33.088  19.318  1.00  0.69           O  
ATOM   1651  OE2 GLU A 107       8.391 -33.267  19.891  1.00  0.69           O  
ATOM   1652  H   GLU A 107      12.004 -35.297  15.869  1.00  0.69           H  
ATOM   1653  HA  GLU A 107      10.505 -35.737  18.195  1.00  0.69           H  
ATOM   1654 1HB  GLU A 107      10.890 -33.551  16.966  1.00  0.69           H  
ATOM   1655 2HB  GLU A 107       9.742 -34.062  15.758  1.00  0.69           H  
ATOM   1656 1HG  GLU A 107       8.602 -32.587  17.146  1.00  0.69           H  
ATOM   1657 2HG  GLU A 107       8.021 -34.196  17.582  1.00  0.69           H  
ATOM   1658  N   LEU A 108       9.042 -36.802  15.464  1.00  0.70           N  
ATOM   1659  CA  LEU A 108       7.897 -37.510  14.954  1.00  0.70           C  
ATOM   1660  C   LEU A 108       8.179 -39.001  14.840  1.00  0.70           C  
ATOM   1661  O   LEU A 108       7.440 -39.723  14.171  1.00  0.70           O  
ATOM   1662  CB  LEU A 108       7.555 -36.938  13.593  1.00  0.70           C  
ATOM   1663  CG  LEU A 108       7.316 -35.415  13.593  1.00  0.70           C  
ATOM   1664  CD1 LEU A 108       7.049 -34.999  12.224  1.00  0.70           C  
ATOM   1665  CD2 LEU A 108       6.176 -35.028  14.508  1.00  0.70           C  
ATOM   1666  H   LEU A 108       9.765 -36.530  14.796  1.00  0.70           H  
ATOM   1667  HA  LEU A 108       7.060 -37.360  15.633  1.00  0.70           H  
ATOM   1668 1HB  LEU A 108       8.350 -37.175  12.889  1.00  0.70           H  
ATOM   1669 2HB  LEU A 108       6.649 -37.406  13.260  1.00  0.70           H  
ATOM   1670  HG  LEU A 108       8.227 -34.915  13.926  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 108       6.910 -33.924  12.184  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 108       7.891 -35.285  11.598  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 108       6.149 -35.500  11.883  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 108       6.046 -33.946  14.485  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 108       5.265 -35.502  14.167  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 108       6.398 -35.343  15.531  1.00  0.70           H  
ATOM   1677  N   ALA A 109       9.236 -39.484  15.499  1.00  0.71           N  
ATOM   1678  CA  ALA A 109       9.615 -40.893  15.430  1.00  0.71           C  
ATOM   1679  C   ALA A 109       8.502 -41.829  15.901  1.00  0.71           C  
ATOM   1680  O   ALA A 109       8.452 -42.981  15.488  1.00  0.71           O  
ATOM   1681  CB  ALA A 109      10.860 -41.139  16.248  1.00  0.71           C  
ATOM   1682  H   ALA A 109       9.832 -38.864  16.055  1.00  0.71           H  
ATOM   1683  HA  ALA A 109       9.833 -41.128  14.389  1.00  0.71           H  
ATOM   1684 1HB  ALA A 109      11.157 -42.182  16.157  1.00  0.71           H  
ATOM   1685 2HB  ALA A 109      11.664 -40.497  15.878  1.00  0.71           H  
ATOM   1686 3HB  ALA A 109      10.660 -40.905  17.292  1.00  0.71           H  
ATOM   1687  N   GLU A 110       7.610 -41.345  16.769  1.00  0.72           N  
ATOM   1688  CA  GLU A 110       6.515 -42.162  17.288  1.00  0.72           C  
ATOM   1689  C   GLU A 110       5.306 -42.212  16.341  1.00  0.72           C  
ATOM   1690  O   GLU A 110       4.320 -42.905  16.618  1.00  0.72           O  
ATOM   1691  CB  GLU A 110       6.063 -41.619  18.642  1.00  0.72           C  
ATOM   1692  CG  GLU A 110       7.113 -41.730  19.745  1.00  0.72           C  
ATOM   1693  CD  GLU A 110       6.651 -41.160  21.070  1.00  0.72           C  
ATOM   1694  OE1 GLU A 110       5.545 -40.676  21.139  1.00  0.72           O  
ATOM   1695  OE2 GLU A 110       7.409 -41.212  22.012  1.00  0.72           O  
ATOM   1696  H   GLU A 110       7.703 -40.387  17.076  1.00  0.72           H  
ATOM   1697  HA  GLU A 110       6.884 -43.179  17.419  1.00  0.72           H  
ATOM   1698 1HB  GLU A 110       5.795 -40.567  18.536  1.00  0.72           H  
ATOM   1699 2HB  GLU A 110       5.171 -42.153  18.969  1.00  0.72           H  
ATOM   1700 1HG  GLU A 110       7.371 -42.779  19.883  1.00  0.72           H  
ATOM   1701 2HG  GLU A 110       8.012 -41.203  19.422  1.00  0.72           H  
ATOM   1702  N   LEU A 111       5.373 -41.431  15.262  1.00  0.73           N  
ATOM   1703  CA  LEU A 111       4.337 -41.304  14.242  1.00  0.73           C  
ATOM   1704  C   LEU A 111       4.869 -41.947  12.945  1.00  0.73           C  
ATOM   1705  O   LEU A 111       4.147 -42.613  12.184  1.00  0.73           O  
ATOM   1706  CB  LEU A 111       4.063 -39.814  14.122  1.00  0.73           C  
ATOM   1707  CG  LEU A 111       3.596 -39.200  15.459  1.00  0.73           C  
ATOM   1708  CD1 LEU A 111       3.543 -37.731  15.360  1.00  0.73           C  
ATOM   1709  CD2 LEU A 111       2.232 -39.739  15.782  1.00  0.73           C  
ATOM   1710  H   LEU A 111       6.219 -40.892  15.110  1.00  0.73           H  
ATOM   1711  HA  LEU A 111       3.439 -41.827  14.564  1.00  0.73           H  
ATOM   1712 1HB  LEU A 111       4.969 -39.308  13.818  1.00  0.73           H  
ATOM   1713 2HB  LEU A 111       3.287 -39.646  13.371  1.00  0.73           H  
ATOM   1714  HG  LEU A 111       4.295 -39.463  16.252  1.00  0.73           H  
ATOM   1715 1HD1 LEU A 111       3.206 -37.314  16.305  1.00  0.73           H  
ATOM   1716 2HD1 LEU A 111       4.530 -37.371  15.132  1.00  0.73           H  
ATOM   1717 3HD1 LEU A 111       2.879 -37.453  14.595  1.00  0.73           H  
ATOM   1718 1HD2 LEU A 111       1.886 -39.318  16.724  1.00  0.73           H  
ATOM   1719 2HD2 LEU A 111       1.543 -39.455  14.985  1.00  0.73           H  
ATOM   1720 3HD2 LEU A 111       2.270 -40.827  15.860  1.00  0.73           H  
ATOM   1721  N   LYS A 112       6.171 -41.778  12.723  1.00  0.73           N  
ATOM   1722  CA  LYS A 112       6.842 -42.386  11.592  1.00  0.73           C  
ATOM   1723  C   LYS A 112       6.766 -43.887  11.783  1.00  0.73           C  
ATOM   1724  O   LYS A 112       6.805 -44.377  12.908  1.00  0.73           O  
ATOM   1725  CB  LYS A 112       8.305 -41.950  11.480  1.00  0.73           C  
ATOM   1726  CG  LYS A 112       8.558 -40.504  11.022  1.00  0.73           C  
ATOM   1727  CD  LYS A 112      10.063 -40.222  10.990  1.00  0.73           C  
ATOM   1728  CE  LYS A 112      10.754 -41.121   9.954  1.00  0.73           C  
ATOM   1729  NZ  LYS A 112      12.221 -40.855   9.827  1.00  0.73           N  
ATOM   1730  H   LYS A 112       6.712 -41.198  13.354  1.00  0.73           H  
ATOM   1731  HA  LYS A 112       6.316 -42.125  10.675  1.00  0.73           H  
ATOM   1732 1HB  LYS A 112       8.779 -42.072  12.452  1.00  0.73           H  
ATOM   1733 2HB  LYS A 112       8.822 -42.619  10.789  1.00  0.73           H  
ATOM   1734 1HG  LYS A 112       8.131 -40.344  10.030  1.00  0.73           H  
ATOM   1735 2HG  LYS A 112       8.093 -39.811  11.717  1.00  0.73           H  
ATOM   1736 1HD  LYS A 112      10.227 -39.179  10.720  1.00  0.73           H  
ATOM   1737 2HD  LYS A 112      10.500 -40.392  11.978  1.00  0.73           H  
ATOM   1738 1HE  LYS A 112      10.615 -42.160  10.251  1.00  0.73           H  
ATOM   1739 2HE  LYS A 112      10.287 -40.965   8.982  1.00  0.73           H  
ATOM   1740 1HZ  LYS A 112      12.611 -41.480   9.144  1.00  0.73           H  
ATOM   1741 2HZ  LYS A 112      12.408 -39.881   9.521  1.00  0.73           H  
ATOM   1742 3HZ  LYS A 112      12.671 -41.014  10.716  1.00  0.73           H  
ATOM   1743  N   ASP A 113       6.578 -44.613  10.693  1.00  0.73           N  
ATOM   1744  CA  ASP A 113       6.476 -46.072  10.708  1.00  0.73           C  
ATOM   1745  C   ASP A 113       5.205 -46.597  11.409  1.00  0.73           C  
ATOM   1746  O   ASP A 113       5.016 -47.808  11.516  1.00  0.73           O  
ATOM   1747  CB  ASP A 113       7.733 -46.705  11.335  1.00  0.73           C  
ATOM   1748  CG  ASP A 113       9.002 -46.377  10.536  1.00  0.73           C  
ATOM   1749  OD1 ASP A 113       8.955 -46.443   9.330  1.00  0.73           O  
ATOM   1750  OD2 ASP A 113       9.994 -46.040  11.138  1.00  0.73           O  
ATOM   1751  H   ASP A 113       6.532 -44.138   9.802  1.00  0.73           H  
ATOM   1752  HA  ASP A 113       6.436 -46.409   9.672  1.00  0.73           H  
ATOM   1753 1HB  ASP A 113       7.867 -46.399  12.368  1.00  0.73           H  
ATOM   1754 2HB  ASP A 113       7.613 -47.788  11.344  1.00  0.73           H  
ATOM   1755  N   LYS A 114       4.274 -45.697  11.779  1.00  0.72           N  
ATOM   1756  CA  LYS A 114       2.972 -46.111  12.302  1.00  0.72           C  
ATOM   1757  C   LYS A 114       1.974 -46.069  11.159  1.00  0.72           C  
ATOM   1758  O   LYS A 114       0.776 -46.289  11.335  1.00  0.72           O  
ATOM   1759  CB  LYS A 114       2.497 -45.204  13.438  1.00  0.72           C  
ATOM   1760  CG  LYS A 114       3.408 -45.174  14.638  1.00  0.72           C  
ATOM   1761  CD  LYS A 114       3.442 -46.513  15.349  1.00  0.72           C  
ATOM   1762  CE  LYS A 114       4.355 -46.491  16.581  1.00  0.72           C  
ATOM   1763  NZ  LYS A 114       3.910 -45.494  17.609  1.00  0.72           N  
ATOM   1764  H   LYS A 114       4.463 -44.694  11.735  1.00  0.72           H  
ATOM   1765  HA  LYS A 114       3.037 -47.136  12.665  1.00  0.72           H  
ATOM   1766 1HB  LYS A 114       2.398 -44.184  13.074  1.00  0.72           H  
ATOM   1767 2HB  LYS A 114       1.513 -45.524  13.772  1.00  0.72           H  
ATOM   1768 1HG  LYS A 114       4.422 -44.877  14.342  1.00  0.72           H  
ATOM   1769 2HG  LYS A 114       3.017 -44.436  15.323  1.00  0.72           H  
ATOM   1770 1HD  LYS A 114       2.433 -46.781  15.661  1.00  0.72           H  
ATOM   1771 2HD  LYS A 114       3.805 -47.273  14.656  1.00  0.72           H  
ATOM   1772 1HE  LYS A 114       4.349 -47.482  17.030  1.00  0.72           H  
ATOM   1773 2HE  LYS A 114       5.372 -46.245  16.272  1.00  0.72           H  
ATOM   1774 1HZ  LYS A 114       4.532 -45.520  18.399  1.00  0.72           H  
ATOM   1775 2HZ  LYS A 114       3.938 -44.544  17.197  1.00  0.72           H  
ATOM   1776 3HZ  LYS A 114       2.973 -45.704  17.914  1.00  0.72           H  
ATOM   1777  N   GLY A 115       2.494 -45.722   9.981  1.00  0.70           N  
ATOM   1778  CA  GLY A 115       1.722 -45.575   8.762  1.00  0.70           C  
ATOM   1779  C   GLY A 115       1.067 -44.203   8.658  1.00  0.70           C  
ATOM   1780  O   GLY A 115       0.322 -43.953   7.709  1.00  0.70           O  
ATOM   1781  H   GLY A 115       3.488 -45.571   9.937  1.00  0.70           H  
ATOM   1782 1HA  GLY A 115       2.376 -45.734   7.905  1.00  0.70           H  
ATOM   1783 2HA  GLY A 115       0.956 -46.350   8.728  1.00  0.70           H  
ATOM   1784  N   GLN A 116       1.361 -43.322   9.624  1.00  0.67           N  
ATOM   1785  CA  GLN A 116       0.768 -41.986   9.700  1.00  0.67           C  
ATOM   1786  C   GLN A 116       1.539 -40.901   8.934  1.00  0.67           C  
ATOM   1787  O   GLN A 116       0.977 -39.856   8.607  1.00  0.67           O  
ATOM   1788  CB  GLN A 116       0.649 -41.587  11.167  1.00  0.67           C  
ATOM   1789  CG  GLN A 116      -0.260 -42.491  11.980  1.00  0.67           C  
ATOM   1790  CD  GLN A 116      -0.336 -42.083  13.435  1.00  0.67           C  
ATOM   1791  OE1 GLN A 116      -0.104 -40.924  13.773  1.00  0.67           O  
ATOM   1792  NE2 GLN A 116      -0.667 -43.031  14.306  1.00  0.67           N  
ATOM   1793  H   GLN A 116       1.991 -43.613  10.357  1.00  0.67           H  
ATOM   1794  HA  GLN A 116      -0.235 -42.041   9.274  1.00  0.67           H  
ATOM   1795 1HB  GLN A 116       1.641 -41.565  11.633  1.00  0.67           H  
ATOM   1796 2HB  GLN A 116       0.236 -40.617  11.226  1.00  0.67           H  
ATOM   1797 1HG  GLN A 116      -1.263 -42.448  11.556  1.00  0.67           H  
ATOM   1798 2HG  GLN A 116       0.122 -43.512  11.927  1.00  0.67           H  
ATOM   1799 1HE2 GLN A 116      -0.734 -42.815  15.281  1.00  0.67           H  
ATOM   1800 2HE2 GLN A 116      -0.854 -43.962  13.985  1.00  0.67           H  
ATOM   1801  N   ILE A 117       2.826 -41.117   8.700  1.00  0.64           N  
ATOM   1802  CA  ILE A 117       3.672 -40.148   7.996  1.00  0.64           C  
ATOM   1803  C   ILE A 117       4.193 -40.801   6.733  1.00  0.64           C  
ATOM   1804  O   ILE A 117       4.592 -41.966   6.752  1.00  0.64           O  
ATOM   1805  CB  ILE A 117       4.838 -39.584   8.865  1.00  0.64           C  
ATOM   1806  CG1 ILE A 117       4.268 -38.832  10.037  1.00  0.64           C  
ATOM   1807  CG2 ILE A 117       5.802 -38.670   8.048  1.00  0.64           C  
ATOM   1808  CD1 ILE A 117       5.281 -38.392  11.041  1.00  0.64           C  
ATOM   1809  H   ILE A 117       3.230 -41.989   9.003  1.00  0.64           H  
ATOM   1810  HA  ILE A 117       3.062 -39.299   7.704  1.00  0.64           H  
ATOM   1811  HB  ILE A 117       5.406 -40.416   9.262  1.00  0.64           H  
ATOM   1812 1HG1 ILE A 117       3.739 -37.952   9.662  1.00  0.64           H  
ATOM   1813 2HG1 ILE A 117       3.563 -39.476  10.553  1.00  0.64           H  
ATOM   1814 1HG2 ILE A 117       6.602 -38.316   8.696  1.00  0.64           H  
ATOM   1815 2HG2 ILE A 117       6.236 -39.234   7.222  1.00  0.64           H  
ATOM   1816 3HG2 ILE A 117       5.261 -37.816   7.654  1.00  0.64           H  
ATOM   1817 1HD1 ILE A 117       4.769 -37.862  11.845  1.00  0.64           H  
ATOM   1818 2HD1 ILE A 117       5.793 -39.254  11.443  1.00  0.64           H  
ATOM   1819 3HD1 ILE A 117       6.002 -37.728  10.567  1.00  0.64           H  
ATOM   1820  N   GLY A 118       4.114 -40.069   5.636  1.00  0.62           N  
ATOM   1821  CA  GLY A 118       4.566 -40.532   4.337  1.00  0.62           C  
ATOM   1822  C   GLY A 118       6.040 -40.204   4.171  1.00  0.62           C  
ATOM   1823  O   GLY A 118       6.908 -41.050   4.399  1.00  0.62           O  
ATOM   1824  H   GLY A 118       3.766 -39.117   5.727  1.00  0.62           H  
ATOM   1825 1HA  GLY A 118       4.405 -41.604   4.244  1.00  0.62           H  
ATOM   1826 2HA  GLY A 118       3.988 -40.038   3.555  1.00  0.62           H  
ATOM   1827  N   GLN A 119       6.323 -38.959   3.811  1.00  0.61           N  
ATOM   1828  CA  GLN A 119       7.707 -38.532   3.610  1.00  0.61           C  
ATOM   1829  C   GLN A 119       7.988 -37.112   4.106  1.00  0.61           C  
ATOM   1830  O   GLN A 119       7.102 -36.255   4.120  1.00  0.61           O  
ATOM   1831  CB  GLN A 119       8.057 -38.682   2.126  1.00  0.61           C  
ATOM   1832  CG  GLN A 119       9.492 -38.265   1.725  1.00  0.61           C  
ATOM   1833  CD  GLN A 119      10.559 -39.145   2.361  1.00  0.61           C  
ATOM   1834  OE1 GLN A 119      10.847 -38.997   3.564  1.00  0.61           O  
ATOM   1835  NE2 GLN A 119      11.149 -40.052   1.572  1.00  0.61           N  
ATOM   1836  H   GLN A 119       5.536 -38.333   3.601  1.00  0.61           H  
ATOM   1837  HA  GLN A 119       8.352 -39.203   4.176  1.00  0.61           H  
ATOM   1838 1HB  GLN A 119       7.941 -39.727   1.844  1.00  0.61           H  
ATOM   1839 2HB  GLN A 119       7.348 -38.120   1.535  1.00  0.61           H  
ATOM   1840 1HG  GLN A 119       9.577 -38.386   0.647  1.00  0.61           H  
ATOM   1841 2HG  GLN A 119       9.682 -37.225   1.977  1.00  0.61           H  
ATOM   1842 1HE2 GLN A 119      11.859 -40.652   1.942  1.00  0.61           H  
ATOM   1843 2HE2 GLN A 119      10.881 -40.128   0.610  1.00  0.61           H  
ATOM   1844  N   ILE A 120       9.231 -36.895   4.537  1.00  0.61           N  
ATOM   1845  CA  ILE A 120       9.693 -35.587   4.987  1.00  0.61           C  
ATOM   1846  C   ILE A 120      10.691 -35.026   3.962  1.00  0.61           C  
ATOM   1847  O   ILE A 120      11.738 -35.623   3.705  1.00  0.61           O  
ATOM   1848  CB  ILE A 120      10.313 -35.688   6.395  1.00  0.61           C  
ATOM   1849  CG1 ILE A 120       9.254 -36.238   7.385  1.00  0.61           C  
ATOM   1850  CG2 ILE A 120      10.799 -34.346   6.835  1.00  0.61           C  
ATOM   1851  CD1 ILE A 120       9.754 -36.510   8.805  1.00  0.61           C  
ATOM   1852  H   ILE A 120       9.894 -37.669   4.476  1.00  0.61           H  
ATOM   1853  HA  ILE A 120       8.845 -34.909   5.036  1.00  0.61           H  
ATOM   1854  HB  ILE A 120      11.135 -36.381   6.370  1.00  0.61           H  
ATOM   1855 1HG1 ILE A 120       8.459 -35.547   7.416  1.00  0.61           H  
ATOM   1856 2HG1 ILE A 120       8.867 -37.176   6.990  1.00  0.61           H  
ATOM   1857 1HG2 ILE A 120      11.249 -34.420   7.827  1.00  0.61           H  
ATOM   1858 2HG2 ILE A 120      11.533 -34.015   6.124  1.00  0.61           H  
ATOM   1859 3HG2 ILE A 120       9.972 -33.642   6.859  1.00  0.61           H  
ATOM   1860 1HD1 ILE A 120       8.935 -36.892   9.418  1.00  0.61           H  
ATOM   1861 2HD1 ILE A 120      10.547 -37.241   8.778  1.00  0.61           H  
ATOM   1862 3HD1 ILE A 120      10.131 -35.590   9.241  1.00  0.61           H  
ATOM   1863  N   TYR A 121      10.346 -33.887   3.367  1.00  0.63           N  
ATOM   1864  CA  TYR A 121      11.108 -33.316   2.265  1.00  0.63           C  
ATOM   1865  C   TYR A 121      11.911 -32.070   2.607  1.00  0.63           C  
ATOM   1866  O   TYR A 121      11.352 -31.014   2.924  1.00  0.63           O  
ATOM   1867  CB  TYR A 121      10.151 -32.919   1.149  1.00  0.63           C  
ATOM   1868  CG  TYR A 121       9.365 -34.029   0.561  1.00  0.63           C  
ATOM   1869  CD1 TYR A 121       8.174 -34.418   1.161  1.00  0.63           C  
ATOM   1870  CD2 TYR A 121       9.806 -34.654  -0.584  1.00  0.63           C  
ATOM   1871  CE1 TYR A 121       7.433 -35.429   0.610  1.00  0.63           C  
ATOM   1872  CE2 TYR A 121       9.062 -35.673  -1.137  1.00  0.63           C  
ATOM   1873  CZ  TYR A 121       7.879 -36.059  -0.547  1.00  0.63           C  
ATOM   1874  OH  TYR A 121       7.133 -37.072  -1.103  1.00  0.63           O  
ATOM   1875  H   TYR A 121       9.488 -33.434   3.659  1.00  0.63           H  
ATOM   1876  HA  TYR A 121      11.804 -34.072   1.902  1.00  0.63           H  
ATOM   1877 1HB  TYR A 121       9.461 -32.165   1.516  1.00  0.63           H  
ATOM   1878 2HB  TYR A 121      10.726 -32.475   0.347  1.00  0.63           H  
ATOM   1879  HD1 TYR A 121       7.826 -33.920   2.066  1.00  0.63           H  
ATOM   1880  HD2 TYR A 121      10.741 -34.342  -1.051  1.00  0.63           H  
ATOM   1881  HE1 TYR A 121       6.501 -35.739   1.075  1.00  0.63           H  
ATOM   1882  HE2 TYR A 121       9.406 -36.169  -2.045  1.00  0.63           H  
ATOM   1883  HH  TYR A 121       6.378 -37.261  -0.533  1.00  0.63           H  
ATOM   1884  N   GLU A 122      13.227 -32.156   2.449  1.00  0.66           N  
ATOM   1885  CA  GLU A 122      14.109 -31.017   2.719  1.00  0.66           C  
ATOM   1886  C   GLU A 122      14.184 -30.073   1.519  1.00  0.66           C  
ATOM   1887  O   GLU A 122      15.236 -29.911   0.896  1.00  0.66           O  
ATOM   1888  CB  GLU A 122      15.500 -31.542   3.064  1.00  0.66           C  
ATOM   1889  CG  GLU A 122      16.544 -30.503   3.464  1.00  0.66           C  
ATOM   1890  CD  GLU A 122      17.879 -31.153   3.795  1.00  0.66           C  
ATOM   1891  OE1 GLU A 122      17.936 -32.360   3.822  1.00  0.66           O  
ATOM   1892  OE2 GLU A 122      18.835 -30.447   3.997  1.00  0.66           O  
ATOM   1893  H   GLU A 122      13.630 -33.039   2.167  1.00  0.66           H  
ATOM   1894  HA  GLU A 122      13.711 -30.456   3.559  1.00  0.66           H  
ATOM   1895 1HB  GLU A 122      15.416 -32.252   3.885  1.00  0.66           H  
ATOM   1896 2HB  GLU A 122      15.896 -32.086   2.209  1.00  0.66           H  
ATOM   1897 1HG  GLU A 122      16.683 -29.807   2.637  1.00  0.66           H  
ATOM   1898 2HG  GLU A 122      16.195 -29.931   4.320  1.00  0.66           H  
ATOM   1899  N   VAL A 123      13.040 -29.493   1.186  1.00  0.70           N  
ATOM   1900  CA  VAL A 123      12.891 -28.592   0.050  1.00  0.70           C  
ATOM   1901  C   VAL A 123      12.080 -27.387   0.511  1.00  0.70           C  
ATOM   1902  O   VAL A 123      11.330 -27.507   1.479  1.00  0.70           O  
ATOM   1903  CB  VAL A 123      12.153 -29.302  -1.102  1.00  0.70           C  
ATOM   1904  CG1 VAL A 123      12.897 -30.560  -1.533  1.00  0.70           C  
ATOM   1905  CG2 VAL A 123      10.751 -29.588  -0.689  1.00  0.70           C  
ATOM   1906  H   VAL A 123      12.245 -29.712   1.780  1.00  0.70           H  
ATOM   1907  HA  VAL A 123      13.874 -28.259  -0.285  1.00  0.70           H  
ATOM   1908  HB  VAL A 123      12.140 -28.651  -1.958  1.00  0.70           H  
ATOM   1909 1HG1 VAL A 123      12.372 -31.021  -2.368  1.00  0.70           H  
ATOM   1910 2HG1 VAL A 123      13.909 -30.292  -1.841  1.00  0.70           H  
ATOM   1911 3HG1 VAL A 123      12.944 -31.267  -0.709  1.00  0.70           H  
ATOM   1912 1HG2 VAL A 123      10.210 -30.066  -1.503  1.00  0.70           H  
ATOM   1913 2HG2 VAL A 123      10.759 -30.230   0.175  1.00  0.70           H  
ATOM   1914 3HG2 VAL A 123      10.274 -28.641  -0.440  1.00  0.70           H  
ATOM   1915  N   GLY A 124      12.179 -26.244  -0.172  1.00  0.74           N  
ATOM   1916  CA  GLY A 124      11.348 -25.123   0.244  1.00  0.74           C  
ATOM   1917  C   GLY A 124       9.997 -25.107  -0.430  1.00  0.74           C  
ATOM   1918  O   GLY A 124       9.750 -25.878  -1.354  1.00  0.74           O  
ATOM   1919  H   GLY A 124      12.805 -26.124  -0.981  1.00  0.74           H  
ATOM   1920 1HA  GLY A 124      11.206 -25.158   1.312  1.00  0.74           H  
ATOM   1921 2HA  GLY A 124      11.870 -24.195   0.021  1.00  0.74           H  
ATOM   1922  N   MET A 125       9.163 -24.142  -0.049  1.00  0.77           N  
ATOM   1923  CA  MET A 125       7.831 -23.987  -0.625  1.00  0.77           C  
ATOM   1924  C   MET A 125       7.934 -23.765  -2.122  1.00  0.77           C  
ATOM   1925  O   MET A 125       7.127 -24.260  -2.914  1.00  0.77           O  
ATOM   1926  CB  MET A 125       7.201 -22.733  -0.080  1.00  0.77           C  
ATOM   1927  CG  MET A 125       6.825 -22.669   1.310  1.00  0.77           C  
ATOM   1928  SD  MET A 125       6.299 -21.030   1.688  1.00  0.77           S  
ATOM   1929  CE  MET A 125       4.737 -21.011   0.853  1.00  0.77           C  
ATOM   1930  H   MET A 125       9.444 -23.525   0.701  1.00  0.77           H  
ATOM   1931  HA  MET A 125       7.232 -24.878  -0.429  1.00  0.77           H  
ATOM   1932 1HB  MET A 125       7.907 -21.926  -0.216  1.00  0.77           H  
ATOM   1933 2HB  MET A 125       6.315 -22.497  -0.667  1.00  0.77           H  
ATOM   1934 1HG  MET A 125       6.006 -23.295   1.462  1.00  0.77           H  
ATOM   1935 2HG  MET A 125       7.638 -22.955   1.973  1.00  0.77           H  
ATOM   1936 1HE  MET A 125       4.271 -20.057   0.966  1.00  0.77           H  
ATOM   1937 2HE  MET A 125       4.888 -21.214  -0.198  1.00  0.77           H  
ATOM   1938 3HE  MET A 125       4.098 -21.773   1.273  1.00  0.77           H  
ATOM   1939  N   GLN A 126       8.947 -22.980  -2.483  1.00  0.77           N  
ATOM   1940  CA  GLN A 126       9.230 -22.581  -3.850  1.00  0.77           C  
ATOM   1941  C   GLN A 126       9.814 -23.707  -4.705  1.00  0.77           C  
ATOM   1942  O   GLN A 126       9.880 -23.591  -5.929  1.00  0.77           O  
ATOM   1943  CB  GLN A 126      10.164 -21.375  -3.866  1.00  0.77           C  
ATOM   1944  CG  GLN A 126      11.575 -21.632  -3.366  1.00  0.77           C  
ATOM   1945  CD  GLN A 126      12.423 -20.371  -3.428  1.00  0.77           C  
ATOM   1946  OE1 GLN A 126      11.945 -19.257  -3.179  1.00  0.77           O  
ATOM   1947  NE2 GLN A 126      13.691 -20.540  -3.779  1.00  0.77           N  
ATOM   1948  H   GLN A 126       9.558 -22.641  -1.755  1.00  0.77           H  
ATOM   1949  HA  GLN A 126       8.297 -22.255  -4.300  1.00  0.77           H  
ATOM   1950 1HB  GLN A 126      10.240 -20.999  -4.887  1.00  0.77           H  
ATOM   1951 2HB  GLN A 126       9.736 -20.588  -3.262  1.00  0.77           H  
ATOM   1952 1HG  GLN A 126      11.535 -21.973  -2.330  1.00  0.77           H  
ATOM   1953 2HG  GLN A 126      12.049 -22.396  -3.990  1.00  0.77           H  
ATOM   1954 1HE2 GLN A 126      14.301 -19.753  -3.853  1.00  0.77           H  
ATOM   1955 2HE2 GLN A 126      14.033 -21.468  -3.977  1.00  0.77           H  
ATOM   1956  N   ASP A 127      10.287 -24.772  -4.062  1.00  0.76           N  
ATOM   1957  CA  ASP A 127      10.895 -25.872  -4.782  1.00  0.76           C  
ATOM   1958  C   ASP A 127       9.882 -27.013  -4.887  1.00  0.76           C  
ATOM   1959  O   ASP A 127       9.848 -27.769  -5.862  1.00  0.76           O  
ATOM   1960  CB  ASP A 127      12.105 -26.402  -4.019  1.00  0.76           C  
ATOM   1961  CG  ASP A 127      13.226 -25.396  -3.725  1.00  0.76           C  
ATOM   1962  OD1 ASP A 127      13.713 -24.746  -4.622  1.00  0.76           O  
ATOM   1963  OD2 ASP A 127      13.601 -25.316  -2.549  1.00  0.76           O  
ATOM   1964  H   ASP A 127      10.178 -24.861  -3.059  1.00  0.76           H  
ATOM   1965  HA  ASP A 127      11.181 -25.546  -5.781  1.00  0.76           H  
ATOM   1966 1HB  ASP A 127      11.746 -26.772  -3.070  1.00  0.76           H  
ATOM   1967 2HB  ASP A 127      12.528 -27.250  -4.558  1.00  0.76           H  
ATOM   1968  N   TRP A 128       9.069 -27.144  -3.840  1.00  0.73           N  
ATOM   1969  CA  TRP A 128       8.117 -28.228  -3.715  1.00  0.73           C  
ATOM   1970  C   TRP A 128       7.035 -28.249  -4.773  1.00  0.73           C  
ATOM   1971  O   TRP A 128       6.283 -27.281  -4.946  1.00  0.73           O  
ATOM   1972  CB  TRP A 128       7.434 -28.138  -2.354  1.00  0.73           C  
ATOM   1973  CG  TRP A 128       6.469 -29.244  -2.057  1.00  0.73           C  
ATOM   1974  CD1 TRP A 128       6.761 -30.562  -1.852  1.00  0.73           C  
ATOM   1975  CD2 TRP A 128       5.033 -29.123  -1.907  1.00  0.73           C  
ATOM   1976  NE1 TRP A 128       5.610 -31.262  -1.588  1.00  0.73           N  
ATOM   1977  CE2 TRP A 128       4.545 -30.393  -1.612  1.00  0.73           C  
ATOM   1978  CE3 TRP A 128       4.136 -28.050  -1.995  1.00  0.73           C  
ATOM   1979  CZ2 TRP A 128       3.208 -30.623  -1.397  1.00  0.73           C  
ATOM   1980  CZ3 TRP A 128       2.785 -28.289  -1.785  1.00  0.73           C  
ATOM   1981  CH2 TRP A 128       2.332 -29.536  -1.495  1.00  0.73           C  
ATOM   1982  H   TRP A 128       9.150 -26.494  -3.064  1.00  0.73           H  
ATOM   1983  HA  TRP A 128       8.670 -29.165  -3.772  1.00  0.73           H  
ATOM   1984 1HB  TRP A 128       8.192 -28.124  -1.578  1.00  0.73           H  
ATOM   1985 2HB  TRP A 128       6.899 -27.188  -2.288  1.00  0.73           H  
ATOM   1986  HD1 TRP A 128       7.759 -30.995  -1.889  1.00  0.73           H  
ATOM   1987  HE1 TRP A 128       5.552 -32.253  -1.400  1.00  0.73           H  
ATOM   1988  HE3 TRP A 128       4.494 -27.048  -2.226  1.00  0.73           H  
ATOM   1989  HZ2 TRP A 128       2.833 -31.611  -1.161  1.00  0.73           H  
ATOM   1990  HZ3 TRP A 128       2.104 -27.461  -1.854  1.00  0.73           H  
ATOM   1991  HH2 TRP A 128       1.265 -29.687  -1.336  1.00  0.73           H  
ATOM   1992  N   THR A 129       6.933 -29.401  -5.419  1.00  0.69           N  
ATOM   1993  CA  THR A 129       5.897 -29.684  -6.380  1.00  0.69           C  
ATOM   1994  C   THR A 129       5.207 -30.975  -5.924  1.00  0.69           C  
ATOM   1995  O   THR A 129       5.879 -32.000  -5.831  1.00  0.69           O  
ATOM   1996  CB  THR A 129       6.454 -29.884  -7.804  1.00  0.69           C  
ATOM   1997  OG1 THR A 129       7.160 -28.706  -8.230  1.00  0.69           O  
ATOM   1998  CG2 THR A 129       5.304 -30.161  -8.762  1.00  0.69           C  
ATOM   1999  H   THR A 129       7.617 -30.117  -5.222  1.00  0.69           H  
ATOM   2000  HA  THR A 129       5.217 -28.845  -6.397  1.00  0.69           H  
ATOM   2001  HB  THR A 129       7.140 -30.729  -7.812  1.00  0.69           H  
ATOM   2002  HG1 THR A 129       7.982 -28.616  -7.724  1.00  0.69           H  
ATOM   2003 1HG2 THR A 129       5.694 -30.309  -9.766  1.00  0.69           H  
ATOM   2004 2HG2 THR A 129       4.772 -31.062  -8.442  1.00  0.69           H  
ATOM   2005 3HG2 THR A 129       4.615 -29.321  -8.762  1.00  0.69           H  
ATOM   2006  N   PRO A 130       3.916 -30.967  -5.584  1.00  0.66           N  
ATOM   2007  CA  PRO A 130       3.168 -32.124  -5.141  1.00  0.66           C  
ATOM   2008  C   PRO A 130       2.872 -33.069  -6.293  1.00  0.66           C  
ATOM   2009  O   PRO A 130       2.730 -32.624  -7.433  1.00  0.66           O  
ATOM   2010  CB  PRO A 130       1.880 -31.493  -4.636  1.00  0.66           C  
ATOM   2011  CG  PRO A 130       1.739 -30.229  -5.433  1.00  0.66           C  
ATOM   2012  CD  PRO A 130       3.132 -29.738  -5.661  1.00  0.66           C  
ATOM   2013  HA  PRO A 130       3.715 -32.634  -4.335  1.00  0.66           H  
ATOM   2014 1HB  PRO A 130       1.057 -32.203  -4.801  1.00  0.66           H  
ATOM   2015 2HB  PRO A 130       1.925 -31.321  -3.597  1.00  0.66           H  
ATOM   2016 1HG  PRO A 130       1.217 -30.434  -6.381  1.00  0.66           H  
ATOM   2017 2HG  PRO A 130       1.122 -29.505  -4.884  1.00  0.66           H  
ATOM   2018 1HD  PRO A 130       3.151 -29.329  -6.672  1.00  0.66           H  
ATOM   2019 2HD  PRO A 130       3.442 -29.013  -4.888  1.00  0.66           H  
ATOM   2020  N   ASP A 131       2.700 -34.356  -6.005  1.00  0.64           N  
ATOM   2021  CA  ASP A 131       2.178 -35.242  -7.037  1.00  0.64           C  
ATOM   2022  C   ASP A 131       0.783 -34.731  -7.366  1.00  0.64           C  
ATOM   2023  O   ASP A 131       0.045 -34.366  -6.453  1.00  0.64           O  
ATOM   2024  CB  ASP A 131       2.110 -36.693  -6.559  1.00  0.64           C  
ATOM   2025  CG  ASP A 131       3.472 -37.380  -6.407  1.00  0.64           C  
ATOM   2026  OD1 ASP A 131       4.456 -36.837  -6.845  1.00  0.64           O  
ATOM   2027  OD2 ASP A 131       3.503 -38.454  -5.854  1.00  0.64           O  
ATOM   2028  H   ASP A 131       2.878 -34.706  -5.075  1.00  0.64           H  
ATOM   2029  HA  ASP A 131       2.802 -35.177  -7.929  1.00  0.64           H  
ATOM   2030 1HB  ASP A 131       1.601 -36.724  -5.597  1.00  0.64           H  
ATOM   2031 2HB  ASP A 131       1.501 -37.269  -7.260  1.00  0.64           H  
ATOM   2032  N   ALA A 132       0.388 -34.717  -8.630  1.00  0.62           N  
ATOM   2033  CA  ALA A 132      -0.958 -34.230  -8.918  1.00  0.62           C  
ATOM   2034  C   ALA A 132      -2.027 -35.104  -8.285  1.00  0.62           C  
ATOM   2035  O   ALA A 132      -1.914 -36.332  -8.303  1.00  0.62           O  
ATOM   2036  CB  ALA A 132      -1.201 -34.170 -10.410  1.00  0.62           C  
ATOM   2037  H   ALA A 132       1.005 -35.016  -9.371  1.00  0.62           H  
ATOM   2038  HA  ALA A 132      -1.044 -33.232  -8.501  1.00  0.62           H  
ATOM   2039 1HB  ALA A 132      -2.201 -33.772 -10.588  1.00  0.62           H  
ATOM   2040 2HB  ALA A 132      -0.461 -33.520 -10.874  1.00  0.62           H  
ATOM   2041 3HB  ALA A 132      -1.124 -35.167 -10.833  1.00  0.62           H  
ATOM   2042  N   GLY A 133      -3.073 -34.473  -7.753  1.00  0.61           N  
ATOM   2043  CA  GLY A 133      -4.234 -35.193  -7.225  1.00  0.61           C  
ATOM   2044  C   GLY A 133      -3.995 -36.011  -5.949  1.00  0.61           C  
ATOM   2045  O   GLY A 133      -4.692 -37.003  -5.731  1.00  0.61           O  
ATOM   2046  H   GLY A 133      -3.085 -33.452  -7.770  1.00  0.61           H  
ATOM   2047 1HA  GLY A 133      -5.027 -34.477  -7.044  1.00  0.61           H  
ATOM   2048 2HA  GLY A 133      -4.605 -35.858  -8.002  1.00  0.61           H  
ATOM   2049  N   LYS A 134      -3.002 -35.655  -5.136  1.00  0.61           N  
ATOM   2050  CA  LYS A 134      -2.686 -36.453  -3.954  1.00  0.61           C  
ATOM   2051  C   LYS A 134      -3.275 -35.980  -2.639  1.00  0.61           C  
ATOM   2052  O   LYS A 134      -3.636 -36.797  -1.798  1.00  0.61           O  
ATOM   2053  CB  LYS A 134      -1.182 -36.562  -3.738  1.00  0.61           C  
ATOM   2054  CG  LYS A 134      -0.824 -37.449  -2.525  1.00  0.61           C  
ATOM   2055  CD  LYS A 134       0.682 -37.652  -2.326  1.00  0.61           C  
ATOM   2056  CE  LYS A 134       0.908 -38.613  -1.156  1.00  0.61           C  
ATOM   2057  NZ  LYS A 134       2.341 -38.839  -0.806  1.00  0.61           N  
ATOM   2058  H   LYS A 134      -2.477 -34.803  -5.321  1.00  0.61           H  
ATOM   2059  HA  LYS A 134      -3.067 -37.458  -4.130  1.00  0.61           H  
ATOM   2060 1HB  LYS A 134      -0.715 -36.976  -4.631  1.00  0.61           H  
ATOM   2061 2HB  LYS A 134      -0.764 -35.566  -3.580  1.00  0.61           H  
ATOM   2062 1HG  LYS A 134      -1.221 -36.980  -1.623  1.00  0.61           H  
ATOM   2063 2HG  LYS A 134      -1.299 -38.424  -2.636  1.00  0.61           H  
ATOM   2064 1HD  LYS A 134       1.129 -38.067  -3.232  1.00  0.61           H  
ATOM   2065 2HD  LYS A 134       1.161 -36.702  -2.111  1.00  0.61           H  
ATOM   2066 1HE  LYS A 134       0.402 -38.226  -0.286  1.00  0.61           H  
ATOM   2067 2HE  LYS A 134       0.467 -39.569  -1.433  1.00  0.61           H  
ATOM   2068 1HZ  LYS A 134       2.387 -39.493  -0.044  1.00  0.61           H  
ATOM   2069 2HZ  LYS A 134       2.848 -39.203  -1.594  1.00  0.61           H  
ATOM   2070 3HZ  LYS A 134       2.773 -37.967  -0.484  1.00  0.61           H  
ATOM   2071  N   TYR A 135      -3.325 -34.679  -2.415  1.00  0.60           N  
ATOM   2072  CA  TYR A 135      -3.674 -34.203  -1.084  1.00  0.60           C  
ATOM   2073  C   TYR A 135      -5.128 -33.846  -0.872  1.00  0.60           C  
ATOM   2074  O   TYR A 135      -5.803 -33.302  -1.733  1.00  0.60           O  
ATOM   2075  CB  TYR A 135      -2.795 -33.013  -0.732  1.00  0.60           C  
ATOM   2076  CG  TYR A 135      -1.377 -33.419  -0.655  1.00  0.60           C  
ATOM   2077  CD1 TYR A 135      -0.518 -33.031  -1.655  1.00  0.60           C  
ATOM   2078  CD2 TYR A 135      -0.939 -34.238   0.366  1.00  0.60           C  
ATOM   2079  CE1 TYR A 135       0.782 -33.443  -1.628  1.00  0.60           C  
ATOM   2080  CE2 TYR A 135       0.373 -34.663   0.389  1.00  0.60           C  
ATOM   2081  CZ  TYR A 135       1.236 -34.251  -0.615  1.00  0.60           C  
ATOM   2082  OH  TYR A 135       2.559 -34.648  -0.638  1.00  0.60           O  
ATOM   2083  H   TYR A 135      -3.086 -34.029  -3.156  1.00  0.60           H  
ATOM   2084  HA  TYR A 135      -3.440 -34.990  -0.377  1.00  0.60           H  
ATOM   2085 1HB  TYR A 135      -2.888 -32.243  -1.494  1.00  0.60           H  
ATOM   2086 2HB  TYR A 135      -3.097 -32.588   0.230  1.00  0.60           H  
ATOM   2087  HD1 TYR A 135      -0.877 -32.399  -2.473  1.00  0.60           H  
ATOM   2088  HD2 TYR A 135      -1.629 -34.550   1.139  1.00  0.60           H  
ATOM   2089  HE1 TYR A 135       1.460 -33.148  -2.409  1.00  0.60           H  
ATOM   2090  HE2 TYR A 135       0.729 -35.314   1.193  1.00  0.60           H  
ATOM   2091  HH  TYR A 135       2.717 -35.360   0.019  1.00  0.60           H  
ATOM   2092  N   TRP A 136      -5.604 -34.123   0.315  1.00  0.60           N  
ATOM   2093  CA  TRP A 136      -6.920 -33.710   0.726  1.00  0.60           C  
ATOM   2094  C   TRP A 136      -6.734 -32.307   1.272  1.00  0.60           C  
ATOM   2095  O   TRP A 136      -7.459 -31.377   0.910  1.00  0.60           O  
ATOM   2096  CB  TRP A 136      -7.466 -34.660   1.777  1.00  0.60           C  
ATOM   2097  CG  TRP A 136      -8.839 -34.383   2.222  1.00  0.60           C  
ATOM   2098  CD1 TRP A 136      -9.906 -34.070   1.441  1.00  0.60           C  
ATOM   2099  CD2 TRP A 136      -9.318 -34.387   3.583  1.00  0.60           C  
ATOM   2100  NE1 TRP A 136     -11.009 -33.892   2.209  1.00  0.60           N  
ATOM   2101  CE2 TRP A 136     -10.668 -34.087   3.533  1.00  0.60           C  
ATOM   2102  CE3 TRP A 136      -8.707 -34.624   4.826  1.00  0.60           C  
ATOM   2103  CZ2 TRP A 136     -11.443 -34.020   4.674  1.00  0.60           C  
ATOM   2104  CZ3 TRP A 136      -9.478 -34.543   5.973  1.00  0.60           C  
ATOM   2105  CH2 TRP A 136     -10.814 -34.250   5.900  1.00  0.60           C  
ATOM   2106  H   TRP A 136      -5.026 -34.599   0.994  1.00  0.60           H  
ATOM   2107  HA  TRP A 136      -7.588 -33.684  -0.134  1.00  0.60           H  
ATOM   2108 1HB  TRP A 136      -7.435 -35.680   1.388  1.00  0.60           H  
ATOM   2109 2HB  TRP A 136      -6.822 -34.635   2.657  1.00  0.60           H  
ATOM   2110  HD1 TRP A 136      -9.884 -33.981   0.354  1.00  0.60           H  
ATOM   2111  HE1 TRP A 136     -11.922 -33.650   1.855  1.00  0.60           H  
ATOM   2112  HE3 TRP A 136      -7.643 -34.860   4.887  1.00  0.60           H  
ATOM   2113  HZ2 TRP A 136     -12.508 -33.791   4.634  1.00  0.60           H  
ATOM   2114  HZ3 TRP A 136      -8.994 -34.724   6.933  1.00  0.60           H  
ATOM   2115  HH2 TRP A 136     -11.397 -34.197   6.819  1.00  0.60           H  
ATOM   2116  N   LEU A 137      -5.758 -32.181   2.170  1.00  0.60           N  
ATOM   2117  CA  LEU A 137      -5.465 -30.905   2.795  1.00  0.60           C  
ATOM   2118  C   LEU A 137      -4.009 -30.464   2.659  1.00  0.60           C  
ATOM   2119  O   LEU A 137      -3.091 -31.201   3.021  1.00  0.60           O  
ATOM   2120  CB  LEU A 137      -5.747 -31.023   4.280  1.00  0.60           C  
ATOM   2121  CG  LEU A 137      -7.114 -31.313   4.684  1.00  0.60           C  
ATOM   2122  CD1 LEU A 137      -7.128 -31.675   6.147  1.00  0.60           C  
ATOM   2123  CD2 LEU A 137      -7.922 -30.107   4.423  1.00  0.60           C  
ATOM   2124  H   LEU A 137      -5.208 -33.006   2.408  1.00  0.60           H  
ATOM   2125  HA  LEU A 137      -6.102 -30.144   2.352  1.00  0.60           H  
ATOM   2126 1HB  LEU A 137      -5.108 -31.794   4.695  1.00  0.60           H  
ATOM   2127 2HB  LEU A 137      -5.485 -30.096   4.716  1.00  0.60           H  
ATOM   2128  HG  LEU A 137      -7.506 -32.142   4.121  1.00  0.60           H  
ATOM   2129 1HD1 LEU A 137      -8.143 -31.890   6.448  1.00  0.60           H  
ATOM   2130 2HD1 LEU A 137      -6.512 -32.561   6.309  1.00  0.60           H  
ATOM   2131 3HD1 LEU A 137      -6.738 -30.853   6.737  1.00  0.60           H  
ATOM   2132 1HD2 LEU A 137      -8.911 -30.282   4.716  1.00  0.60           H  
ATOM   2133 2HD2 LEU A 137      -7.529 -29.264   4.985  1.00  0.60           H  
ATOM   2134 3HD2 LEU A 137      -7.887 -29.886   3.357  1.00  0.60           H  
ATOM   2135  N   ILE A 138      -3.808 -29.229   2.242  1.00  0.61           N  
ATOM   2136  CA  ILE A 138      -2.466 -28.656   2.229  1.00  0.61           C  
ATOM   2137  C   ILE A 138      -2.454 -27.515   3.218  1.00  0.61           C  
ATOM   2138  O   ILE A 138      -3.292 -26.631   3.117  1.00  0.61           O  
ATOM   2139  CB  ILE A 138      -2.071 -28.150   0.822  1.00  0.61           C  
ATOM   2140  CG1 ILE A 138      -2.077 -29.332  -0.204  1.00  0.61           C  
ATOM   2141  CG2 ILE A 138      -0.719 -27.396   0.834  1.00  0.61           C  
ATOM   2142  CD1 ILE A 138      -1.921 -28.914  -1.629  1.00  0.61           C  
ATOM   2143  H   ILE A 138      -4.609 -28.684   1.911  1.00  0.61           H  
ATOM   2144  HA  ILE A 138      -1.752 -29.394   2.568  1.00  0.61           H  
ATOM   2145  HB  ILE A 138      -2.835 -27.464   0.494  1.00  0.61           H  
ATOM   2146 1HG1 ILE A 138      -1.286 -29.994   0.003  1.00  0.61           H  
ATOM   2147 2HG1 ILE A 138      -3.006 -29.871  -0.103  1.00  0.61           H  
ATOM   2148 1HG2 ILE A 138      -0.508 -27.031  -0.161  1.00  0.61           H  
ATOM   2149 2HG2 ILE A 138      -0.778 -26.553   1.524  1.00  0.61           H  
ATOM   2150 3HG2 ILE A 138       0.078 -28.043   1.142  1.00  0.61           H  
ATOM   2151 1HD1 ILE A 138      -1.941 -29.793  -2.283  1.00  0.61           H  
ATOM   2152 2HD1 ILE A 138      -2.738 -28.250  -1.900  1.00  0.61           H  
ATOM   2153 3HD1 ILE A 138      -0.975 -28.400  -1.751  1.00  0.61           H  
ATOM   2154  N   TRP A 139      -1.566 -27.557   4.199  1.00  0.62           N  
ATOM   2155  CA  TRP A 139      -1.496 -26.500   5.202  1.00  0.62           C  
ATOM   2156  C   TRP A 139      -0.189 -25.743   5.141  1.00  0.62           C  
ATOM   2157  O   TRP A 139       0.873 -26.338   4.993  1.00  0.62           O  
ATOM   2158  CB  TRP A 139      -1.700 -27.101   6.619  1.00  0.62           C  
ATOM   2159  CG  TRP A 139      -3.137 -27.467   6.876  1.00  0.62           C  
ATOM   2160  CD1 TRP A 139      -3.861 -28.406   6.242  1.00  0.62           C  
ATOM   2161  CD2 TRP A 139      -4.022 -26.892   7.865  1.00  0.62           C  
ATOM   2162  NE1 TRP A 139      -5.140 -28.425   6.735  1.00  0.62           N  
ATOM   2163  CE2 TRP A 139      -5.248 -27.505   7.719  1.00  0.62           C  
ATOM   2164  CE3 TRP A 139      -3.870 -25.924   8.833  1.00  0.62           C  
ATOM   2165  CZ2 TRP A 139      -6.322 -27.163   8.489  1.00  0.62           C  
ATOM   2166  CZ3 TRP A 139      -4.951 -25.571   9.625  1.00  0.62           C  
ATOM   2167  CH2 TRP A 139      -6.158 -26.179   9.453  1.00  0.62           C  
ATOM   2168  H   TRP A 139      -0.919 -28.341   4.256  1.00  0.62           H  
ATOM   2169  HA  TRP A 139      -2.305 -25.798   5.016  1.00  0.62           H  
ATOM   2170 1HB  TRP A 139      -1.082 -27.995   6.733  1.00  0.62           H  
ATOM   2171 2HB  TRP A 139      -1.381 -26.379   7.372  1.00  0.62           H  
ATOM   2172  HD1 TRP A 139      -3.489 -29.044   5.443  1.00  0.62           H  
ATOM   2173  HE1 TRP A 139      -5.877 -29.033   6.412  1.00  0.62           H  
ATOM   2174  HE3 TRP A 139      -2.926 -25.469   8.967  1.00  0.62           H  
ATOM   2175  HZ2 TRP A 139      -7.260 -27.630   8.356  1.00  0.62           H  
ATOM   2176  HZ3 TRP A 139      -4.809 -24.800  10.386  1.00  0.62           H  
ATOM   2177  HH2 TRP A 139      -7.003 -25.890  10.087  1.00  0.62           H  
ATOM   2178  N   CYS A 140      -0.275 -24.434   5.309  1.00  0.64           N  
ATOM   2179  CA  CYS A 140       0.871 -23.541   5.422  1.00  0.64           C  
ATOM   2180  C   CYS A 140       0.745 -22.640   6.625  1.00  0.64           C  
ATOM   2181  O   CYS A 140      -0.048 -21.693   6.623  1.00  0.64           O  
ATOM   2182  CB  CYS A 140       1.008 -22.668   4.182  1.00  0.64           C  
ATOM   2183  SG  CYS A 140       2.305 -21.406   4.330  1.00  0.64           S  
ATOM   2184  H   CYS A 140      -1.211 -24.035   5.352  1.00  0.64           H  
ATOM   2185  HA  CYS A 140       1.775 -24.144   5.530  1.00  0.64           H  
ATOM   2186 1HB  CYS A 140       1.235 -23.294   3.316  1.00  0.64           H  
ATOM   2187 2HB  CYS A 140       0.063 -22.165   3.985  1.00  0.64           H  
ATOM   2188  N   GLN A 141       1.526 -22.910   7.652  1.00  0.67           N  
ATOM   2189  CA  GLN A 141       1.374 -22.140   8.874  1.00  0.67           C  
ATOM   2190  C   GLN A 141       2.512 -21.162   9.055  1.00  0.67           C  
ATOM   2191  O   GLN A 141       3.606 -21.527   9.482  1.00  0.67           O  
ATOM   2192  CB  GLN A 141       1.188 -23.085  10.042  1.00  0.67           C  
ATOM   2193  CG  GLN A 141      -0.024 -24.012   9.797  1.00  0.67           C  
ATOM   2194  CD  GLN A 141      -1.361 -23.268   9.722  1.00  0.67           C  
ATOM   2195  OE1 GLN A 141      -1.827 -22.686  10.696  1.00  0.67           O  
ATOM   2196  NE2 GLN A 141      -1.962 -23.259   8.544  1.00  0.67           N  
ATOM   2197  H   GLN A 141       2.197 -23.674   7.592  1.00  0.67           H  
ATOM   2198  HA  GLN A 141       0.467 -21.554   8.792  1.00  0.67           H  
ATOM   2199 1HB  GLN A 141       2.082 -23.700  10.174  1.00  0.67           H  
ATOM   2200 2HB  GLN A 141       1.026 -22.514  10.963  1.00  0.67           H  
ATOM   2201 1HG  GLN A 141       0.121 -24.551   8.859  1.00  0.67           H  
ATOM   2202 2HG  GLN A 141      -0.092 -24.720  10.612  1.00  0.67           H  
ATOM   2203 1HE2 GLN A 141      -2.836 -22.786   8.429  1.00  0.67           H  
ATOM   2204 2HE2 GLN A 141      -1.546 -23.736   7.772  1.00  0.67           H  
ATOM   2205  N   TRP A 142       2.239 -19.915   8.692  1.00  0.69           N  
ATOM   2206  CA  TRP A 142       3.196 -18.823   8.657  1.00  0.69           C  
ATOM   2207  C   TRP A 142       4.358 -19.062   7.709  1.00  0.69           C  
ATOM   2208  O   TRP A 142       5.486 -18.663   8.004  1.00  0.69           O  
ATOM   2209  CB  TRP A 142       3.781 -18.535  10.044  1.00  0.69           C  
ATOM   2210  CG  TRP A 142       2.797 -18.130  11.071  1.00  0.69           C  
ATOM   2211  CD1 TRP A 142       2.046 -17.026  11.025  1.00  0.69           C  
ATOM   2212  CD2 TRP A 142       2.489 -18.767  12.330  1.00  0.69           C  
ATOM   2213  NE1 TRP A 142       1.286 -16.921  12.131  1.00  0.69           N  
ATOM   2214  CE2 TRP A 142       1.541 -17.966  12.953  1.00  0.69           C  
ATOM   2215  CE3 TRP A 142       2.943 -19.923  12.972  1.00  0.69           C  
ATOM   2216  CZ2 TRP A 142       1.024 -18.265  14.201  1.00  0.69           C  
ATOM   2217  CZ3 TRP A 142       2.426 -20.224  14.228  1.00  0.69           C  
ATOM   2218  CH2 TRP A 142       1.493 -19.413  14.825  1.00  0.69           C  
ATOM   2219  H   TRP A 142       1.300 -19.682   8.377  1.00  0.69           H  
ATOM   2220  HA  TRP A 142       2.668 -17.931   8.317  1.00  0.69           H  
ATOM   2221 1HB  TRP A 142       4.330 -19.395  10.411  1.00  0.69           H  
ATOM   2222 2HB  TRP A 142       4.498 -17.722   9.948  1.00  0.69           H  
ATOM   2223  HD1 TRP A 142       2.063 -16.317  10.219  1.00  0.69           H  
ATOM   2224  HE1 TRP A 142       0.648 -16.172  12.315  1.00  0.69           H  
ATOM   2225  HE3 TRP A 142       3.687 -20.567  12.502  1.00  0.69           H  
ATOM   2226  HZ2 TRP A 142       0.283 -17.636  14.691  1.00  0.69           H  
ATOM   2227  HZ3 TRP A 142       2.775 -21.118  14.730  1.00  0.69           H  
ATOM   2228  HH2 TRP A 142       1.109 -19.683  15.809  1.00  0.69           H  
ATOM   2229  N   CYS A 143       4.113 -19.704   6.563  1.00  0.72           N  
ATOM   2230  CA  CYS A 143       5.219 -19.885   5.642  1.00  0.72           C  
ATOM   2231  C   CYS A 143       5.106 -18.995   4.388  1.00  0.72           C  
ATOM   2232  O   CYS A 143       6.114 -18.717   3.733  1.00  0.72           O  
ATOM   2233  CB  CYS A 143       5.374 -21.388   5.299  1.00  0.72           C  
ATOM   2234  SG  CYS A 143       4.135 -22.257   4.147  1.00  0.72           S  
ATOM   2235  H   CYS A 143       3.189 -20.052   6.353  1.00  0.72           H  
ATOM   2236  HA  CYS A 143       6.137 -19.603   6.153  1.00  0.72           H  
ATOM   2237 1HB  CYS A 143       6.367 -21.550   4.885  1.00  0.72           H  
ATOM   2238 2HB  CYS A 143       5.339 -21.924   6.243  1.00  0.72           H  
ATOM   2239  N   VAL A 144       3.922 -18.429   4.115  1.00  0.73           N  
ATOM   2240  CA  VAL A 144       3.770 -17.618   2.906  1.00  0.73           C  
ATOM   2241  C   VAL A 144       4.499 -16.280   3.001  1.00  0.73           C  
ATOM   2242  O   VAL A 144       4.997 -15.759   2.002  1.00  0.73           O  
ATOM   2243  CB  VAL A 144       2.276 -17.388   2.519  1.00  0.73           C  
ATOM   2244  CG1 VAL A 144       1.584 -18.660   2.143  1.00  0.73           C  
ATOM   2245  CG2 VAL A 144       1.559 -16.769   3.639  1.00  0.73           C  
ATOM   2246  H   VAL A 144       3.124 -18.618   4.703  1.00  0.73           H  
ATOM   2247  HA  VAL A 144       4.221 -18.170   2.092  1.00  0.73           H  
ATOM   2248  HB  VAL A 144       2.241 -16.728   1.667  1.00  0.73           H  
ATOM   2249 1HG1 VAL A 144       0.557 -18.443   1.859  1.00  0.73           H  
ATOM   2250 2HG1 VAL A 144       2.092 -19.136   1.309  1.00  0.73           H  
ATOM   2251 3HG1 VAL A 144       1.584 -19.284   2.964  1.00  0.73           H  
ATOM   2252 1HG2 VAL A 144       0.525 -16.584   3.363  1.00  0.73           H  
ATOM   2253 2HG2 VAL A 144       1.593 -17.431   4.509  1.00  0.73           H  
ATOM   2254 3HG2 VAL A 144       2.034 -15.841   3.869  1.00  0.73           H  
ATOM   2255  N   GLY A 145       4.669 -15.767   4.214  1.00  0.74           N  
ATOM   2256  CA  GLY A 145       5.374 -14.516   4.455  1.00  0.74           C  
ATOM   2257  C   GLY A 145       6.835 -14.529   3.997  1.00  0.74           C  
ATOM   2258  O   GLY A 145       7.462 -13.471   3.905  1.00  0.74           O  
ATOM   2259  H   GLY A 145       4.235 -16.205   5.027  1.00  0.74           H  
ATOM   2260 1HA  GLY A 145       4.842 -13.704   3.962  1.00  0.74           H  
ATOM   2261 2HA  GLY A 145       5.335 -14.298   5.523  1.00  0.74           H  
ATOM   2262  N   HIS A 146       7.410 -15.711   3.728  1.00  0.75           N  
ATOM   2263  CA  HIS A 146       8.802 -15.750   3.304  1.00  0.75           C  
ATOM   2264  C   HIS A 146       8.989 -15.808   1.786  1.00  0.75           C  
ATOM   2265  O   HIS A 146      10.124 -15.860   1.305  1.00  0.75           O  
ATOM   2266  CB  HIS A 146       9.479 -16.959   3.911  1.00  0.75           C  
ATOM   2267  CG  HIS A 146       9.513 -16.944   5.404  1.00  0.75           C  
ATOM   2268  ND1 HIS A 146       8.492 -17.466   6.159  1.00  0.75           N  
ATOM   2269  CD2 HIS A 146      10.425 -16.469   6.284  1.00  0.75           C  
ATOM   2270  CE1 HIS A 146       8.775 -17.336   7.438  1.00  0.75           C  
ATOM   2271  NE2 HIS A 146       9.955 -16.743   7.543  1.00  0.75           N  
ATOM   2272  H   HIS A 146       6.883 -16.587   3.800  1.00  0.75           H  
ATOM   2273  HA  HIS A 146       9.315 -14.857   3.661  1.00  0.75           H  
ATOM   2274 1HB  HIS A 146       8.948 -17.861   3.591  1.00  0.75           H  
ATOM   2275 2HB  HIS A 146      10.501 -17.029   3.541  1.00  0.75           H  
ATOM   2276  HD1 HIS A 146       7.656 -17.885   5.793  1.00  0.75           H  
ATOM   2277  HD2 HIS A 146      11.377 -15.967   6.171  1.00  0.75           H  
ATOM   2278  HE1 HIS A 146       8.079 -17.703   8.196  1.00  0.75           H  
ATOM   2279  N   LEU A 147       7.895 -15.815   1.031  1.00  0.76           N  
ATOM   2280  CA  LEU A 147       7.989 -15.832  -0.422  1.00  0.76           C  
ATOM   2281  C   LEU A 147       7.512 -14.524  -1.053  1.00  0.76           C  
ATOM   2282  O   LEU A 147       6.693 -13.823  -0.455  1.00  0.76           O  
ATOM   2283  CB  LEU A 147       7.208 -16.993  -1.043  1.00  0.76           C  
ATOM   2284  CG  LEU A 147       7.627 -18.405  -0.735  1.00  0.76           C  
ATOM   2285  CD1 LEU A 147       6.695 -19.308  -1.504  1.00  0.76           C  
ATOM   2286  CD2 LEU A 147       9.071 -18.634  -1.147  1.00  0.76           C  
ATOM   2287  H   LEU A 147       6.971 -15.783   1.468  1.00  0.76           H  
ATOM   2288  HA  LEU A 147       9.035 -15.984  -0.657  1.00  0.76           H  
ATOM   2289 1HB  LEU A 147       6.223 -16.911  -0.649  1.00  0.76           H  
ATOM   2290 2HB  LEU A 147       7.135 -16.873  -2.120  1.00  0.76           H  
ATOM   2291  HG  LEU A 147       7.521 -18.608   0.330  1.00  0.76           H  
ATOM   2292 1HD1 LEU A 147       6.941 -20.317  -1.344  1.00  0.76           H  
ATOM   2293 2HD1 LEU A 147       5.697 -19.134  -1.188  1.00  0.76           H  
ATOM   2294 3HD1 LEU A 147       6.783 -19.089  -2.554  1.00  0.76           H  
ATOM   2295 1HD2 LEU A 147       9.354 -19.666  -0.936  1.00  0.76           H  
ATOM   2296 2HD2 LEU A 147       9.184 -18.440  -2.214  1.00  0.76           H  
ATOM   2297 3HD2 LEU A 147       9.722 -17.961  -0.589  1.00  0.76           H  
ATOM   2298  N   PRO A 148       8.037 -14.163  -2.244  1.00  0.76           N  
ATOM   2299  CA  PRO A 148       7.612 -13.049  -3.069  1.00  0.76           C  
ATOM   2300  C   PRO A 148       6.239 -13.343  -3.652  1.00  0.76           C  
ATOM   2301  O   PRO A 148       5.824 -14.503  -3.674  1.00  0.76           O  
ATOM   2302  CB  PRO A 148       8.732 -12.944  -4.114  1.00  0.76           C  
ATOM   2303  CG  PRO A 148       9.314 -14.323  -4.206  1.00  0.76           C  
ATOM   2304  CD  PRO A 148       9.220 -14.886  -2.798  1.00  0.76           C  
ATOM   2305  HA  PRO A 148       7.562 -12.169  -2.430  1.00  0.76           H  
ATOM   2306 1HB  PRO A 148       8.318 -12.570  -5.067  1.00  0.76           H  
ATOM   2307 2HB  PRO A 148       9.485 -12.211  -3.789  1.00  0.76           H  
ATOM   2308 1HG  PRO A 148       8.761 -14.903  -4.942  1.00  0.76           H  
ATOM   2309 2HG  PRO A 148      10.353 -14.270  -4.568  1.00  0.76           H  
ATOM   2310 1HD  PRO A 148       9.067 -15.963  -2.882  1.00  0.76           H  
ATOM   2311 2HD  PRO A 148      10.130 -14.636  -2.221  1.00  0.76           H  
ATOM   2312  N   ASP A 149       5.511 -12.307  -4.083  1.00  0.76           N  
ATOM   2313  CA  ASP A 149       4.141 -12.518  -4.550  1.00  0.76           C  
ATOM   2314  C   ASP A 149       4.086 -13.420  -5.768  1.00  0.76           C  
ATOM   2315  O   ASP A 149       3.228 -14.294  -5.879  1.00  0.76           O  
ATOM   2316  CB  ASP A 149       3.472 -11.191  -4.929  1.00  0.76           C  
ATOM   2317  CG  ASP A 149       3.149 -10.247  -3.754  1.00  0.76           C  
ATOM   2318  OD1 ASP A 149       3.234 -10.653  -2.608  1.00  0.76           O  
ATOM   2319  OD2 ASP A 149       2.783  -9.117  -4.024  1.00  0.76           O  
ATOM   2320  H   ASP A 149       5.925 -11.372  -4.145  1.00  0.76           H  
ATOM   2321  HA  ASP A 149       3.570 -12.987  -3.748  1.00  0.76           H  
ATOM   2322 1HB  ASP A 149       4.136 -10.652  -5.616  1.00  0.76           H  
ATOM   2323 2HB  ASP A 149       2.549 -11.397  -5.472  1.00  0.76           H  
ATOM   2324  N   ALA A 150       5.028 -13.246  -6.689  1.00  0.75           N  
ATOM   2325  CA  ALA A 150       4.994 -14.070  -7.890  1.00  0.75           C  
ATOM   2326  C   ALA A 150       5.121 -15.544  -7.541  1.00  0.75           C  
ATOM   2327  O   ALA A 150       4.463 -16.402  -8.145  1.00  0.75           O  
ATOM   2328  CB  ALA A 150       6.111 -13.672  -8.831  1.00  0.75           C  
ATOM   2329  H   ALA A 150       5.733 -12.529  -6.559  1.00  0.75           H  
ATOM   2330  HA  ALA A 150       4.032 -13.918  -8.381  1.00  0.75           H  
ATOM   2331 1HB  ALA A 150       6.062 -14.282  -9.732  1.00  0.75           H  
ATOM   2332 2HB  ALA A 150       6.005 -12.620  -9.096  1.00  0.75           H  
ATOM   2333 3HB  ALA A 150       7.070 -13.828  -8.338  1.00  0.75           H  
ATOM   2334  N   GLU A 151       5.983 -15.835  -6.566  1.00  0.73           N  
ATOM   2335  CA  GLU A 151       6.202 -17.209  -6.183  1.00  0.73           C  
ATOM   2336  C   GLU A 151       5.034 -17.726  -5.361  1.00  0.73           C  
ATOM   2337  O   GLU A 151       4.693 -18.896  -5.476  1.00  0.73           O  
ATOM   2338  CB  GLU A 151       7.533 -17.443  -5.503  1.00  0.73           C  
ATOM   2339  CG  GLU A 151       7.793 -18.918  -5.340  1.00  0.73           C  
ATOM   2340  CD  GLU A 151       7.881 -19.626  -6.695  1.00  0.73           C  
ATOM   2341  OE1 GLU A 151       8.217 -18.976  -7.658  1.00  0.73           O  
ATOM   2342  OE2 GLU A 151       7.568 -20.810  -6.762  1.00  0.73           O  
ATOM   2343  H   GLU A 151       6.470 -15.090  -6.087  1.00  0.73           H  
ATOM   2344  HA  GLU A 151       6.233 -17.801  -7.096  1.00  0.73           H  
ATOM   2345 1HB  GLU A 151       8.339 -17.003  -6.087  1.00  0.73           H  
ATOM   2346 2HB  GLU A 151       7.526 -16.981  -4.519  1.00  0.73           H  
ATOM   2347 1HG  GLU A 151       8.718 -19.047  -4.796  1.00  0.73           H  
ATOM   2348 2HG  GLU A 151       6.988 -19.365  -4.769  1.00  0.73           H  
ATOM   2349  N   LEU A 152       4.418 -16.880  -4.522  1.00  0.70           N  
ATOM   2350  CA  LEU A 152       3.259 -17.350  -3.766  1.00  0.70           C  
ATOM   2351  C   LEU A 152       2.154 -17.778  -4.695  1.00  0.70           C  
ATOM   2352  O   LEU A 152       1.504 -18.801  -4.473  1.00  0.70           O  
ATOM   2353  CB  LEU A 152       2.717 -16.276  -2.825  1.00  0.70           C  
ATOM   2354  CG  LEU A 152       3.541 -16.032  -1.653  1.00  0.70           C  
ATOM   2355  CD1 LEU A 152       3.036 -14.841  -0.877  1.00  0.70           C  
ATOM   2356  CD2 LEU A 152       3.469 -17.274  -0.838  1.00  0.70           C  
ATOM   2357  H   LEU A 152       4.756 -15.924  -4.408  1.00  0.70           H  
ATOM   2358  HA  LEU A 152       3.566 -18.207  -3.172  1.00  0.70           H  
ATOM   2359 1HB  LEU A 152       2.634 -15.340  -3.378  1.00  0.70           H  
ATOM   2360 2HB  LEU A 152       1.724 -16.570  -2.490  1.00  0.70           H  
ATOM   2361  HG  LEU A 152       4.565 -15.833  -1.952  1.00  0.70           H  
ATOM   2362 1HD1 LEU A 152       3.665 -14.697   0.001  1.00  0.70           H  
ATOM   2363 2HD1 LEU A 152       3.083 -13.956  -1.509  1.00  0.70           H  
ATOM   2364 3HD1 LEU A 152       2.009 -15.011  -0.566  1.00  0.70           H  
ATOM   2365 1HD2 LEU A 152       4.074 -17.157   0.039  1.00  0.70           H  
ATOM   2366 2HD2 LEU A 152       2.437 -17.456  -0.559  1.00  0.70           H  
ATOM   2367 3HD2 LEU A 152       3.822 -18.101  -1.422  1.00  0.70           H  
ATOM   2368  N   VAL A 153       1.975 -17.046  -5.781  1.00  0.67           N  
ATOM   2369  CA  VAL A 153       0.975 -17.450  -6.736  1.00  0.67           C  
ATOM   2370  C   VAL A 153       1.357 -18.798  -7.346  1.00  0.67           C  
ATOM   2371  O   VAL A 153       0.533 -19.713  -7.397  1.00  0.67           O  
ATOM   2372  CB  VAL A 153       0.829 -16.384  -7.821  1.00  0.67           C  
ATOM   2373  CG1 VAL A 153      -0.048 -16.893  -8.921  1.00  0.67           C  
ATOM   2374  CG2 VAL A 153       0.198 -15.135  -7.208  1.00  0.67           C  
ATOM   2375  H   VAL A 153       2.523 -16.194  -5.925  1.00  0.67           H  
ATOM   2376  HA  VAL A 153       0.021 -17.553  -6.218  1.00  0.67           H  
ATOM   2377  HB  VAL A 153       1.812 -16.149  -8.234  1.00  0.67           H  
ATOM   2378 1HG1 VAL A 153      -0.141 -16.128  -9.687  1.00  0.67           H  
ATOM   2379 2HG1 VAL A 153       0.394 -17.789  -9.351  1.00  0.67           H  
ATOM   2380 3HG1 VAL A 153      -1.017 -17.116  -8.515  1.00  0.67           H  
ATOM   2381 1HG2 VAL A 153       0.095 -14.371  -7.971  1.00  0.67           H  
ATOM   2382 2HG2 VAL A 153      -0.790 -15.382  -6.806  1.00  0.67           H  
ATOM   2383 3HG2 VAL A 153       0.832 -14.761  -6.411  1.00  0.67           H  
ATOM   2384  N   ALA A 154       2.619 -18.952  -7.775  1.00  0.64           N  
ATOM   2385  CA  ALA A 154       3.045 -20.226  -8.353  1.00  0.64           C  
ATOM   2386  C   ALA A 154       2.906 -21.384  -7.353  1.00  0.64           C  
ATOM   2387  O   ALA A 154       2.462 -22.476  -7.715  1.00  0.64           O  
ATOM   2388  CB  ALA A 154       4.478 -20.119  -8.824  1.00  0.64           C  
ATOM   2389  H   ALA A 154       3.281 -18.172  -7.724  1.00  0.64           H  
ATOM   2390  HA  ALA A 154       2.403 -20.437  -9.207  1.00  0.64           H  
ATOM   2391 1HB  ALA A 154       4.785 -21.053  -9.282  1.00  0.64           H  
ATOM   2392 2HB  ALA A 154       4.566 -19.310  -9.548  1.00  0.64           H  
ATOM   2393 3HB  ALA A 154       5.123 -19.907  -7.968  1.00  0.64           H  
ATOM   2394  N   PHE A 155       3.239 -21.132  -6.086  1.00  0.62           N  
ATOM   2395  CA  PHE A 155       3.120 -22.121  -5.021  1.00  0.62           C  
ATOM   2396  C   PHE A 155       1.695 -22.592  -4.891  1.00  0.62           C  
ATOM   2397  O   PHE A 155       1.429 -23.799  -4.897  1.00  0.62           O  
ATOM   2398  CB  PHE A 155       3.628 -21.547  -3.690  1.00  0.62           C  
ATOM   2399  CG  PHE A 155       3.277 -22.360  -2.469  1.00  0.62           C  
ATOM   2400  CD1 PHE A 155       3.929 -23.533  -2.142  1.00  0.62           C  
ATOM   2401  CD2 PHE A 155       2.265 -21.902  -1.623  1.00  0.62           C  
ATOM   2402  CE1 PHE A 155       3.576 -24.239  -1.005  1.00  0.62           C  
ATOM   2403  CE2 PHE A 155       1.908 -22.599  -0.488  1.00  0.62           C  
ATOM   2404  CZ  PHE A 155       2.561 -23.769  -0.176  1.00  0.62           C  
ATOM   2405  H   PHE A 155       3.605 -20.218  -5.853  1.00  0.62           H  
ATOM   2406  HA  PHE A 155       3.740 -22.979  -5.280  1.00  0.62           H  
ATOM   2407 1HB  PHE A 155       4.714 -21.441  -3.734  1.00  0.62           H  
ATOM   2408 2HB  PHE A 155       3.218 -20.554  -3.559  1.00  0.62           H  
ATOM   2409  HD1 PHE A 155       4.721 -23.901  -2.791  1.00  0.62           H  
ATOM   2410  HD2 PHE A 155       1.755 -20.975  -1.874  1.00  0.62           H  
ATOM   2411  HE1 PHE A 155       4.096 -25.164  -0.763  1.00  0.62           H  
ATOM   2412  HE2 PHE A 155       1.114 -22.225   0.160  1.00  0.62           H  
ATOM   2413  HZ  PHE A 155       2.280 -24.317   0.718  1.00  0.62           H  
ATOM   2414  N   LEU A 156       0.772 -21.647  -4.792  1.00  0.61           N  
ATOM   2415  CA  LEU A 156      -0.624 -21.985  -4.660  1.00  0.61           C  
ATOM   2416  C   LEU A 156      -1.132 -22.717  -5.902  1.00  0.61           C  
ATOM   2417  O   LEU A 156      -1.906 -23.667  -5.778  1.00  0.61           O  
ATOM   2418  CB  LEU A 156      -1.407 -20.724  -4.372  1.00  0.61           C  
ATOM   2419  CG  LEU A 156      -1.156 -20.114  -2.984  1.00  0.61           C  
ATOM   2420  CD1 LEU A 156      -1.844 -18.777  -2.906  1.00  0.61           C  
ATOM   2421  CD2 LEU A 156      -1.656 -21.080  -1.886  1.00  0.61           C  
ATOM   2422  H   LEU A 156       1.048 -20.663  -4.799  1.00  0.61           H  
ATOM   2423  HA  LEU A 156      -0.731 -22.645  -3.803  1.00  0.61           H  
ATOM   2424 1HB  LEU A 156      -1.088 -19.978  -5.098  1.00  0.61           H  
ATOM   2425 2HB  LEU A 156      -2.453 -20.914  -4.500  1.00  0.61           H  
ATOM   2426  HG  LEU A 156      -0.092 -19.946  -2.854  1.00  0.61           H  
ATOM   2427 1HD1 LEU A 156      -1.651 -18.329  -1.934  1.00  0.61           H  
ATOM   2428 2HD1 LEU A 156      -1.451 -18.130  -3.693  1.00  0.61           H  
ATOM   2429 3HD1 LEU A 156      -2.903 -18.909  -3.043  1.00  0.61           H  
ATOM   2430 1HD2 LEU A 156      -1.465 -20.645  -0.906  1.00  0.61           H  
ATOM   2431 2HD2 LEU A 156      -2.721 -21.253  -1.999  1.00  0.61           H  
ATOM   2432 3HD2 LEU A 156      -1.125 -22.032  -1.971  1.00  0.61           H  
ATOM   2433  N   LYS A 157      -0.676 -22.329  -7.100  1.00  0.60           N  
ATOM   2434  CA  LYS A 157      -1.118 -23.051  -8.288  1.00  0.60           C  
ATOM   2435  C   LYS A 157      -0.619 -24.499  -8.265  1.00  0.60           C  
ATOM   2436  O   LYS A 157      -1.367 -25.423  -8.607  1.00  0.60           O  
ATOM   2437  CB  LYS A 157      -0.684 -22.341  -9.574  1.00  0.60           C  
ATOM   2438  CG  LYS A 157      -1.446 -21.050  -9.861  1.00  0.60           C  
ATOM   2439  CD  LYS A 157      -0.985 -20.371 -11.149  1.00  0.60           C  
ATOM   2440  CE  LYS A 157      -1.819 -19.116 -11.440  1.00  0.60           C  
ATOM   2441  NZ  LYS A 157      -1.399 -18.425 -12.691  1.00  0.60           N  
ATOM   2442  H   LYS A 157      -0.051 -21.525  -7.187  1.00  0.60           H  
ATOM   2443  HA  LYS A 157      -2.202 -23.076  -8.281  1.00  0.60           H  
ATOM   2444 1HB  LYS A 157       0.376 -22.093  -9.502  1.00  0.60           H  
ATOM   2445 2HB  LYS A 157      -0.811 -23.010 -10.421  1.00  0.60           H  
ATOM   2446 1HG  LYS A 157      -2.505 -21.279  -9.950  1.00  0.60           H  
ATOM   2447 2HG  LYS A 157      -1.313 -20.368  -9.027  1.00  0.60           H  
ATOM   2448 1HD  LYS A 157       0.062 -20.082 -11.043  1.00  0.60           H  
ATOM   2449 2HD  LYS A 157      -1.074 -21.064 -11.982  1.00  0.60           H  
ATOM   2450 1HE  LYS A 157      -2.870 -19.397 -11.521  1.00  0.60           H  
ATOM   2451 2HE  LYS A 157      -1.710 -18.426 -10.626  1.00  0.60           H  
ATOM   2452 1HZ  LYS A 157      -1.982 -17.605 -12.821  1.00  0.60           H  
ATOM   2453 2HZ  LYS A 157      -0.433 -18.143 -12.616  1.00  0.60           H  
ATOM   2454 3HZ  LYS A 157      -1.509 -19.047 -13.475  1.00  0.60           H  
ATOM   2455  N   ARG A 158       0.625 -24.716  -7.814  1.00  0.60           N  
ATOM   2456  CA  ARG A 158       1.141 -26.077  -7.716  1.00  0.60           C  
ATOM   2457  C   ARG A 158       0.320 -26.852  -6.684  1.00  0.60           C  
ATOM   2458  O   ARG A 158       0.004 -28.031  -6.879  1.00  0.60           O  
ATOM   2459  CB  ARG A 158       2.627 -26.100  -7.348  1.00  0.60           C  
ATOM   2460  CG  ARG A 158       3.587 -25.630  -8.458  1.00  0.60           C  
ATOM   2461  CD  ARG A 158       5.033 -25.976  -8.178  1.00  0.60           C  
ATOM   2462  NE  ARG A 158       5.577 -25.341  -6.976  1.00  0.60           N  
ATOM   2463  CZ  ARG A 158       6.132 -24.103  -6.934  1.00  0.60           C  
ATOM   2464  NH1 ARG A 158       6.211 -23.345  -8.002  1.00  0.60           N  
ATOM   2465  NH2 ARG A 158       6.629 -23.592  -5.837  1.00  0.60           N  
ATOM   2466  H   ARG A 158       1.222 -23.927  -7.562  1.00  0.60           H  
ATOM   2467  HA  ARG A 158       1.025 -26.563  -8.685  1.00  0.60           H  
ATOM   2468 1HB  ARG A 158       2.789 -25.450  -6.486  1.00  0.60           H  
ATOM   2469 2HB  ARG A 158       2.920 -27.093  -7.059  1.00  0.60           H  
ATOM   2470 1HG  ARG A 158       3.304 -26.104  -9.396  1.00  0.60           H  
ATOM   2471 2HG  ARG A 158       3.514 -24.553  -8.566  1.00  0.60           H  
ATOM   2472 1HD  ARG A 158       5.115 -27.044  -8.048  1.00  0.60           H  
ATOM   2473 2HD  ARG A 158       5.646 -25.675  -9.024  1.00  0.60           H  
ATOM   2474  HE  ARG A 158       5.598 -25.909  -6.115  1.00  0.60           H  
ATOM   2475 1HH1 ARG A 158       5.859 -23.664  -8.889  1.00  0.60           H  
ATOM   2476 2HH1 ARG A 158       6.688 -22.426  -7.894  1.00  0.60           H  
ATOM   2477 1HH2 ARG A 158       6.648 -24.096  -4.934  1.00  0.60           H  
ATOM   2478 2HH2 ARG A 158       7.013 -22.637  -5.912  1.00  0.60           H  
ATOM   2479  N   CYS A 159      -0.058 -26.173  -5.594  1.00  0.60           N  
ATOM   2480  CA  CYS A 159      -0.839 -26.801  -4.543  1.00  0.60           C  
ATOM   2481  C   CYS A 159      -2.184 -27.245  -5.104  1.00  0.60           C  
ATOM   2482  O   CYS A 159      -2.649 -28.337  -4.788  1.00  0.60           O  
ATOM   2483  CB  CYS A 159      -1.085 -25.837  -3.401  1.00  0.60           C  
ATOM   2484  SG  CYS A 159       0.346 -25.382  -2.460  1.00  0.60           S  
ATOM   2485  H   CYS A 159       0.246 -25.207  -5.476  1.00  0.60           H  
ATOM   2486  HA  CYS A 159      -0.300 -27.667  -4.168  1.00  0.60           H  
ATOM   2487 1HB  CYS A 159      -1.516 -24.939  -3.786  1.00  0.60           H  
ATOM   2488 2HB  CYS A 159      -1.800 -26.262  -2.722  1.00  0.60           H  
ATOM   2489  HG  CYS A 159       0.955 -24.708  -3.469  1.00  0.60           H  
ATOM   2490  N   ILE A 160      -2.779 -26.436  -5.998  1.00  0.61           N  
ATOM   2491  CA  ILE A 160      -4.046 -26.819  -6.616  1.00  0.61           C  
ATOM   2492  C   ILE A 160      -3.907 -28.102  -7.392  1.00  0.61           C  
ATOM   2493  O   ILE A 160      -4.701 -29.026  -7.222  1.00  0.61           O  
ATOM   2494  CB  ILE A 160      -4.581 -25.762  -7.606  1.00  0.61           C  
ATOM   2495  CG1 ILE A 160      -5.046 -24.537  -6.895  1.00  0.61           C  
ATOM   2496  CG2 ILE A 160      -5.646 -26.368  -8.482  1.00  0.61           C  
ATOM   2497  CD1 ILE A 160      -5.337 -23.383  -7.823  1.00  0.61           C  
ATOM   2498  H   ILE A 160      -2.358 -25.531  -6.209  1.00  0.61           H  
ATOM   2499  HA  ILE A 160      -4.782 -26.969  -5.830  1.00  0.61           H  
ATOM   2500  HB  ILE A 160      -3.774 -25.437  -8.246  1.00  0.61           H  
ATOM   2501 1HG1 ILE A 160      -5.944 -24.772  -6.357  1.00  0.61           H  
ATOM   2502 2HG1 ILE A 160      -4.284 -24.228  -6.187  1.00  0.61           H  
ATOM   2503 1HG2 ILE A 160      -5.998 -25.623  -9.194  1.00  0.61           H  
ATOM   2504 2HG2 ILE A 160      -5.242 -27.216  -9.025  1.00  0.61           H  
ATOM   2505 3HG2 ILE A 160      -6.449 -26.702  -7.881  1.00  0.61           H  
ATOM   2506 1HD1 ILE A 160      -5.671 -22.530  -7.265  1.00  0.61           H  
ATOM   2507 2HD1 ILE A 160      -4.445 -23.116  -8.369  1.00  0.61           H  
ATOM   2508 3HD1 ILE A 160      -6.115 -23.666  -8.526  1.00  0.61           H  
ATOM   2509  N   VAL A 161      -2.851 -28.197  -8.184  1.00  0.62           N  
ATOM   2510  CA  VAL A 161      -2.620 -29.387  -8.982  1.00  0.62           C  
ATOM   2511  C   VAL A 161      -2.499 -30.601  -8.075  1.00  0.62           C  
ATOM   2512  O   VAL A 161      -3.028 -31.678  -8.376  1.00  0.62           O  
ATOM   2513  CB  VAL A 161      -1.358 -29.207  -9.833  1.00  0.62           C  
ATOM   2514  CG1 VAL A 161      -0.985 -30.507 -10.499  1.00  0.62           C  
ATOM   2515  CG2 VAL A 161      -1.615 -28.118 -10.858  1.00  0.62           C  
ATOM   2516  H   VAL A 161      -2.221 -27.394  -8.260  1.00  0.62           H  
ATOM   2517  HA  VAL A 161      -3.471 -29.528  -9.647  1.00  0.62           H  
ATOM   2518  HB  VAL A 161      -0.529 -28.915  -9.192  1.00  0.62           H  
ATOM   2519 1HG1 VAL A 161      -0.082 -30.368 -11.091  1.00  0.62           H  
ATOM   2520 2HG1 VAL A 161      -0.801 -31.248  -9.733  1.00  0.62           H  
ATOM   2521 3HG1 VAL A 161      -1.797 -30.837 -11.145  1.00  0.62           H  
ATOM   2522 1HG2 VAL A 161      -0.721 -27.966 -11.462  1.00  0.62           H  
ATOM   2523 2HG2 VAL A 161      -2.443 -28.411 -11.500  1.00  0.62           H  
ATOM   2524 3HG2 VAL A 161      -1.866 -27.191 -10.343  1.00  0.62           H  
ATOM   2525  N   GLY A 162      -1.811 -30.407  -6.960  1.00  0.63           N  
ATOM   2526  CA  GLY A 162      -1.591 -31.416  -5.947  1.00  0.63           C  
ATOM   2527  C   GLY A 162      -2.822 -31.907  -5.186  1.00  0.63           C  
ATOM   2528  O   GLY A 162      -2.732 -32.965  -4.559  1.00  0.63           O  
ATOM   2529  H   GLY A 162      -1.387 -29.490  -6.812  1.00  0.63           H  
ATOM   2530 1HA  GLY A 162      -1.073 -32.255  -6.390  1.00  0.63           H  
ATOM   2531 2HA  GLY A 162      -0.916 -30.992  -5.215  1.00  0.63           H  
ATOM   2532  N   LEU A 163      -3.946 -31.178  -5.230  1.00  0.64           N  
ATOM   2533  CA  LEU A 163      -5.150 -31.570  -4.491  1.00  0.64           C  
ATOM   2534  C   LEU A 163      -6.096 -32.561  -5.157  1.00  0.64           C  
ATOM   2535  O   LEU A 163      -6.332 -32.546  -6.367  1.00  0.64           O  
ATOM   2536  CB  LEU A 163      -6.009 -30.349  -4.103  1.00  0.64           C  
ATOM   2537  CG  LEU A 163      -5.470 -29.374  -3.096  1.00  0.64           C  
ATOM   2538  CD1 LEU A 163      -6.399 -28.226  -3.019  1.00  0.64           C  
ATOM   2539  CD2 LEU A 163      -5.405 -30.044  -1.731  1.00  0.64           C  
ATOM   2540  H   LEU A 163      -3.986 -30.333  -5.803  1.00  0.64           H  
ATOM   2541  HA  LEU A 163      -4.810 -32.023  -3.565  1.00  0.64           H  
ATOM   2542 1HB  LEU A 163      -6.202 -29.783  -5.016  1.00  0.64           H  
ATOM   2543 2HB  LEU A 163      -6.968 -30.715  -3.723  1.00  0.64           H  
ATOM   2544  HG  LEU A 163      -4.496 -29.026  -3.387  1.00  0.64           H  
ATOM   2545 1HD1 LEU A 163      -6.038 -27.563  -2.299  1.00  0.64           H  
ATOM   2546 2HD1 LEU A 163      -6.447 -27.744  -3.983  1.00  0.64           H  
ATOM   2547 3HD1 LEU A 163      -7.388 -28.577  -2.728  1.00  0.64           H  
ATOM   2548 1HD2 LEU A 163      -5.047 -29.330  -0.992  1.00  0.64           H  
ATOM   2549 2HD2 LEU A 163      -6.398 -30.385  -1.444  1.00  0.64           H  
ATOM   2550 3HD2 LEU A 163      -4.738 -30.889  -1.777  1.00  0.64           H  
ATOM   2551  N   GLN A 164      -6.706 -33.360  -4.295  1.00  0.65           N  
ATOM   2552  CA  GLN A 164      -7.776 -34.285  -4.604  1.00  0.65           C  
ATOM   2553  C   GLN A 164      -9.046 -33.462  -4.778  1.00  0.65           C  
ATOM   2554  O   GLN A 164      -9.132 -32.357  -4.227  1.00  0.65           O  
ATOM   2555  CB  GLN A 164      -8.014 -35.289  -3.450  1.00  0.65           C  
ATOM   2556  CG  GLN A 164      -6.915 -36.293  -3.198  1.00  0.65           C  
ATOM   2557  CD  GLN A 164      -7.264 -37.307  -2.058  1.00  0.65           C  
ATOM   2558  OE1 GLN A 164      -8.433 -37.696  -1.883  1.00  0.65           O  
ATOM   2559  NE2 GLN A 164      -6.253 -37.740  -1.316  1.00  0.65           N  
ATOM   2560  H   GLN A 164      -6.398 -33.309  -3.337  1.00  0.65           H  
ATOM   2561  HA  GLN A 164      -7.512 -34.817  -5.509  1.00  0.65           H  
ATOM   2562 1HB  GLN A 164      -8.149 -34.728  -2.525  1.00  0.65           H  
ATOM   2563 2HB  GLN A 164      -8.935 -35.839  -3.625  1.00  0.65           H  
ATOM   2564 1HG  GLN A 164      -6.738 -36.857  -4.112  1.00  0.65           H  
ATOM   2565 2HG  GLN A 164      -6.027 -35.755  -2.923  1.00  0.65           H  
ATOM   2566 1HE2 GLN A 164      -6.401 -38.437  -0.578  1.00  0.65           H  
ATOM   2567 2HE2 GLN A 164      -5.313 -37.392  -1.507  1.00  0.65           H  
ATOM   2568  N   PRO A 165     -10.033 -33.924  -5.545  1.00  0.64           N  
ATOM   2569  CA  PRO A 165     -11.314 -33.278  -5.656  1.00  0.64           C  
ATOM   2570  C   PRO A 165     -11.881 -33.067  -4.267  1.00  0.64           C  
ATOM   2571  O   PRO A 165     -11.781 -33.937  -3.403  1.00  0.64           O  
ATOM   2572  CB  PRO A 165     -12.118 -34.282  -6.480  1.00  0.64           C  
ATOM   2573  CG  PRO A 165     -11.066 -34.985  -7.324  1.00  0.64           C  
ATOM   2574  CD  PRO A 165      -9.864 -35.112  -6.411  1.00  0.64           C  
ATOM   2575  HA  PRO A 165     -11.196 -32.321  -6.187  1.00  0.64           H  
ATOM   2576 1HB  PRO A 165     -12.660 -34.967  -5.808  1.00  0.64           H  
ATOM   2577 2HB  PRO A 165     -12.874 -33.757  -7.079  1.00  0.64           H  
ATOM   2578 1HG  PRO A 165     -11.433 -35.954  -7.676  1.00  0.64           H  
ATOM   2579 2HG  PRO A 165     -10.848 -34.388  -8.222  1.00  0.64           H  
ATOM   2580 1HD  PRO A 165      -9.903 -36.046  -5.830  1.00  0.64           H  
ATOM   2581 2HD  PRO A 165      -8.968 -35.036  -7.038  1.00  0.64           H  
ATOM   2582  N   ASN A 166     -12.456 -31.890  -4.070  1.00  0.63           N  
ATOM   2583  CA  ASN A 166     -13.048 -31.430  -2.814  1.00  0.63           C  
ATOM   2584  C   ASN A 166     -12.053 -31.200  -1.671  1.00  0.63           C  
ATOM   2585  O   ASN A 166     -12.484 -30.965  -0.541  1.00  0.63           O  
ATOM   2586  CB  ASN A 166     -14.114 -32.390  -2.336  1.00  0.63           C  
ATOM   2587  CG  ASN A 166     -15.217 -32.573  -3.349  1.00  0.63           C  
ATOM   2588  OD1 ASN A 166     -15.618 -31.617  -4.027  1.00  0.63           O  
ATOM   2589  ND2 ASN A 166     -15.710 -33.778  -3.465  1.00  0.63           N  
ATOM   2590  H   ASN A 166     -12.479 -31.250  -4.849  1.00  0.63           H  
ATOM   2591  HA  ASN A 166     -13.522 -30.467  -3.008  1.00  0.63           H  
ATOM   2592 1HB  ASN A 166     -13.696 -33.359  -2.070  1.00  0.63           H  
ATOM   2593 2HB  ASN A 166     -14.557 -31.982  -1.433  1.00  0.63           H  
ATOM   2594 1HD2 ASN A 166     -16.442 -33.961  -4.120  1.00  0.63           H  
ATOM   2595 2HD2 ASN A 166     -15.354 -34.530  -2.875  1.00  0.63           H  
ATOM   2596  N   GLY A 167     -10.748 -31.192  -1.965  1.00  0.62           N  
ATOM   2597  CA  GLY A 167      -9.758 -30.870  -0.946  1.00  0.62           C  
ATOM   2598  C   GLY A 167      -9.595 -29.356  -0.817  1.00  0.62           C  
ATOM   2599  O   GLY A 167     -10.202 -28.594  -1.582  1.00  0.62           O  
ATOM   2600  H   GLY A 167     -10.416 -31.440  -2.897  1.00  0.62           H  
ATOM   2601 1HA  GLY A 167     -10.051 -31.295   0.014  1.00  0.62           H  
ATOM   2602 2HA  GLY A 167      -8.805 -31.321  -1.221  1.00  0.62           H  
ATOM   2603  N   THR A 168      -8.786 -28.938   0.159  1.00  0.60           N  
ATOM   2604  CA  THR A 168      -8.541 -27.514   0.434  1.00  0.60           C  
ATOM   2605  C   THR A 168      -7.080 -27.172   0.724  1.00  0.60           C  
ATOM   2606  O   THR A 168      -6.267 -28.050   1.036  1.00  0.60           O  
ATOM   2607  CB  THR A 168      -9.377 -27.009   1.644  1.00  0.60           C  
ATOM   2608  OG1 THR A 168      -8.951 -27.677   2.828  1.00  0.60           O  
ATOM   2609  CG2 THR A 168     -10.864 -27.227   1.449  1.00  0.60           C  
ATOM   2610  H   THR A 168      -8.313 -29.662   0.701  1.00  0.60           H  
ATOM   2611  HA  THR A 168      -8.839 -26.943  -0.446  1.00  0.60           H  
ATOM   2612  HB  THR A 168      -9.200 -25.936   1.767  1.00  0.60           H  
ATOM   2613  HG1 THR A 168      -8.003 -27.564   2.930  1.00  0.60           H  
ATOM   2614 1HG2 THR A 168     -11.403 -26.853   2.317  1.00  0.60           H  
ATOM   2615 2HG2 THR A 168     -11.192 -26.694   0.553  1.00  0.60           H  
ATOM   2616 3HG2 THR A 168     -11.069 -28.278   1.331  1.00  0.60           H  
ATOM   2617  N   ILE A 169      -6.783 -25.873   0.683  1.00  0.59           N  
ATOM   2618  CA  ILE A 169      -5.483 -25.350   1.090  1.00  0.59           C  
ATOM   2619  C   ILE A 169      -5.748 -24.400   2.253  1.00  0.59           C  
ATOM   2620  O   ILE A 169      -6.618 -23.533   2.151  1.00  0.59           O  
ATOM   2621  CB  ILE A 169      -4.771 -24.536  -0.013  1.00  0.59           C  
ATOM   2622  CG1 ILE A 169      -4.591 -25.343  -1.238  1.00  0.59           C  
ATOM   2623  CG2 ILE A 169      -3.399 -24.065   0.485  1.00  0.59           C  
ATOM   2624  CD1 ILE A 169      -4.116 -24.550  -2.404  1.00  0.59           C  
ATOM   2625  H   ILE A 169      -7.506 -25.226   0.371  1.00  0.59           H  
ATOM   2626  HA  ILE A 169      -4.848 -26.164   1.415  1.00  0.59           H  
ATOM   2627  HB  ILE A 169      -5.370 -23.679  -0.270  1.00  0.59           H  
ATOM   2628 1HG1 ILE A 169      -3.903 -26.155  -1.050  1.00  0.59           H  
ATOM   2629 2HG1 ILE A 169      -5.540 -25.734  -1.490  1.00  0.59           H  
ATOM   2630 1HG2 ILE A 169      -2.907 -23.485  -0.291  1.00  0.59           H  
ATOM   2631 2HG2 ILE A 169      -3.522 -23.453   1.368  1.00  0.59           H  
ATOM   2632 3HG2 ILE A 169      -2.789 -24.933   0.733  1.00  0.59           H  
ATOM   2633 1HD1 ILE A 169      -4.044 -25.192  -3.284  1.00  0.59           H  
ATOM   2634 2HD1 ILE A 169      -4.826 -23.765  -2.588  1.00  0.59           H  
ATOM   2635 3HD1 ILE A 169      -3.144 -24.115  -2.184  1.00  0.59           H  
ATOM   2636  N   VAL A 170      -5.057 -24.572   3.364  1.00  0.59           N  
ATOM   2637  CA  VAL A 170      -5.253 -23.669   4.480  1.00  0.59           C  
ATOM   2638  C   VAL A 170      -3.996 -22.884   4.756  1.00  0.59           C  
ATOM   2639  O   VAL A 170      -2.933 -23.449   5.032  1.00  0.59           O  
ATOM   2640  CB  VAL A 170      -5.714 -24.392   5.750  1.00  0.59           C  
ATOM   2641  CG1 VAL A 170      -5.835 -23.356   6.872  1.00  0.59           C  
ATOM   2642  CG2 VAL A 170      -7.069 -25.065   5.484  1.00  0.59           C  
ATOM   2643  H   VAL A 170      -4.371 -25.310   3.412  1.00  0.59           H  
ATOM   2644  HA  VAL A 170      -6.034 -22.971   4.217  1.00  0.59           H  
ATOM   2645  HB  VAL A 170      -4.990 -25.126   6.035  1.00  0.59           H  
ATOM   2646 1HG1 VAL A 170      -6.174 -23.826   7.778  1.00  0.59           H  
ATOM   2647 2HG1 VAL A 170      -4.866 -22.893   7.046  1.00  0.59           H  
ATOM   2648 3HG1 VAL A 170      -6.541 -22.591   6.576  1.00  0.59           H  
ATOM   2649 1HG2 VAL A 170      -7.413 -25.565   6.380  1.00  0.59           H  
ATOM   2650 2HG2 VAL A 170      -7.794 -24.309   5.193  1.00  0.59           H  
ATOM   2651 3HG2 VAL A 170      -6.965 -25.795   4.683  1.00  0.59           H  
ATOM   2652  N   VAL A 171      -4.136 -21.572   4.680  1.00  0.60           N  
ATOM   2653  CA  VAL A 171      -3.018 -20.677   4.867  1.00  0.60           C  
ATOM   2654  C   VAL A 171      -3.196 -19.804   6.089  1.00  0.60           C  
ATOM   2655  O   VAL A 171      -4.217 -19.133   6.241  1.00  0.60           O  
ATOM   2656  CB  VAL A 171      -2.857 -19.760   3.628  1.00  0.60           C  
ATOM   2657  CG1 VAL A 171      -1.710 -18.779   3.860  1.00  0.60           C  
ATOM   2658  CG2 VAL A 171      -2.597 -20.597   2.370  1.00  0.60           C  
ATOM   2659  H   VAL A 171      -5.061 -21.197   4.466  1.00  0.60           H  
ATOM   2660  HA  VAL A 171      -2.111 -21.268   4.993  1.00  0.60           H  
ATOM   2661  HB  VAL A 171      -3.772 -19.178   3.493  1.00  0.60           H  
ATOM   2662 1HG1 VAL A 171      -1.612 -18.125   2.997  1.00  0.60           H  
ATOM   2663 2HG1 VAL A 171      -1.912 -18.175   4.746  1.00  0.60           H  
ATOM   2664 3HG1 VAL A 171      -0.783 -19.335   4.008  1.00  0.60           H  
ATOM   2665 1HG2 VAL A 171      -2.497 -19.936   1.508  1.00  0.60           H  
ATOM   2666 2HG2 VAL A 171      -1.682 -21.175   2.495  1.00  0.60           H  
ATOM   2667 3HG2 VAL A 171      -3.437 -21.269   2.211  1.00  0.60           H  
ATOM   2668  N   LYS A 172      -2.208 -19.833   6.974  1.00  0.62           N  
ATOM   2669  CA  LYS A 172      -2.209 -18.971   8.146  1.00  0.62           C  
ATOM   2670  C   LYS A 172      -1.072 -18.003   8.067  1.00  0.62           C  
ATOM   2671  O   LYS A 172       0.080 -18.400   7.871  1.00  0.62           O  
ATOM   2672  CB  LYS A 172      -2.092 -19.704   9.472  1.00  0.62           C  
ATOM   2673  CG  LYS A 172      -2.074 -18.744  10.692  1.00  0.62           C  
ATOM   2674  CD  LYS A 172      -1.894 -19.482  11.985  1.00  0.62           C  
ATOM   2675  CE  LYS A 172      -3.167 -20.122  12.435  1.00  0.62           C  
ATOM   2676  NZ  LYS A 172      -2.988 -20.797  13.669  1.00  0.62           N  
ATOM   2677  H   LYS A 172      -1.418 -20.456   6.809  1.00  0.62           H  
ATOM   2678  HA  LYS A 172      -3.127 -18.413   8.153  1.00  0.62           H  
ATOM   2679 1HB  LYS A 172      -2.918 -20.399   9.588  1.00  0.62           H  
ATOM   2680 2HB  LYS A 172      -1.180 -20.265   9.499  1.00  0.62           H  
ATOM   2681 1HG  LYS A 172      -1.241 -18.050  10.603  1.00  0.62           H  
ATOM   2682 2HG  LYS A 172      -3.004 -18.171  10.724  1.00  0.62           H  
ATOM   2683 1HD  LYS A 172      -1.131 -20.258  11.872  1.00  0.62           H  
ATOM   2684 2HD  LYS A 172      -1.563 -18.795  12.759  1.00  0.62           H  
ATOM   2685 1HE  LYS A 172      -3.917 -19.349  12.569  1.00  0.62           H  
ATOM   2686 2HE  LYS A 172      -3.508 -20.837  11.697  1.00  0.62           H  
ATOM   2687 1HZ  LYS A 172      -3.854 -21.205  13.985  1.00  0.62           H  
ATOM   2688 2HZ  LYS A 172      -2.272 -21.532  13.591  1.00  0.62           H  
ATOM   2689 3HZ  LYS A 172      -2.643 -20.160  14.370  1.00  0.62           H  
ATOM   2690  N   GLU A 173      -1.368 -16.735   8.256  1.00  0.66           N  
ATOM   2691  CA  GLU A 173      -0.278 -15.787   8.231  1.00  0.66           C  
ATOM   2692  C   GLU A 173      -0.601 -14.525   9.011  1.00  0.66           C  
ATOM   2693  O   GLU A 173      -1.762 -14.220   9.293  1.00  0.66           O  
ATOM   2694  CB  GLU A 173       0.140 -15.493   6.780  1.00  0.66           C  
ATOM   2695  CG  GLU A 173       1.453 -14.644   6.610  1.00  0.66           C  
ATOM   2696  CD  GLU A 173       2.711 -15.193   7.294  1.00  0.66           C  
ATOM   2697  OE1 GLU A 173       2.885 -14.879   8.454  1.00  0.66           O  
ATOM   2698  OE2 GLU A 173       3.468 -15.932   6.678  1.00  0.66           O  
ATOM   2699  H   GLU A 173      -2.344 -16.464   8.401  1.00  0.66           H  
ATOM   2700  HA  GLU A 173       0.571 -16.254   8.706  1.00  0.66           H  
ATOM   2701 1HB  GLU A 173       0.274 -16.424   6.244  1.00  0.66           H  
ATOM   2702 2HB  GLU A 173      -0.664 -14.949   6.282  1.00  0.66           H  
ATOM   2703 1HG  GLU A 173       1.682 -14.608   5.586  1.00  0.66           H  
ATOM   2704 2HG  GLU A 173       1.279 -13.619   6.918  1.00  0.66           H  
ATOM   2705  N   ASN A 174       0.457 -13.829   9.403  1.00  0.71           N  
ATOM   2706  CA  ASN A 174       0.373 -12.546  10.063  1.00  0.71           C  
ATOM   2707  C   ASN A 174      -0.148 -11.522   9.085  1.00  0.71           C  
ATOM   2708  O   ASN A 174       0.408 -11.361   7.993  1.00  0.71           O  
ATOM   2709  CB  ASN A 174       1.764 -12.153  10.514  1.00  0.71           C  
ATOM   2710  CG  ASN A 174       2.327 -12.964  11.644  1.00  0.71           C  
ATOM   2711  OD1 ASN A 174       2.004 -12.762  12.819  1.00  0.71           O  
ATOM   2712  ND2 ASN A 174       3.148 -13.920  11.304  1.00  0.71           N  
ATOM   2713  H   ASN A 174       1.383 -14.186   9.162  1.00  0.71           H  
ATOM   2714  HA  ASN A 174      -0.320 -12.587  10.895  1.00  0.71           H  
ATOM   2715 1HB  ASN A 174       2.445 -12.234   9.661  1.00  0.71           H  
ATOM   2716 2HB  ASN A 174       1.753 -11.106  10.812  1.00  0.71           H  
ATOM   2717 1HD2 ASN A 174       3.553 -14.511  12.004  1.00  0.71           H  
ATOM   2718 2HD2 ASN A 174       3.338 -14.094  10.316  1.00  0.71           H  
ATOM   2719  N   ASN A 175      -1.209 -10.826   9.455  1.00  0.78           N  
ATOM   2720  CA  ASN A 175      -1.723  -9.799   8.567  1.00  0.78           C  
ATOM   2721  C   ASN A 175      -1.604  -8.443   9.234  1.00  0.78           C  
ATOM   2722  O   ASN A 175      -1.646  -8.346  10.461  1.00  0.78           O  
ATOM   2723  CB  ASN A 175      -3.156 -10.071   8.121  1.00  0.78           C  
ATOM   2724  CG  ASN A 175      -3.316 -11.366   7.324  1.00  0.78           C  
ATOM   2725  OD1 ASN A 175      -2.425 -12.206   7.247  1.00  0.78           O  
ATOM   2726  ND2 ASN A 175      -4.427 -11.509   6.679  1.00  0.78           N  
ATOM   2727  H   ASN A 175      -1.646 -11.001  10.361  1.00  0.78           H  
ATOM   2728  HA  ASN A 175      -1.102  -9.770   7.678  1.00  0.78           H  
ATOM   2729 1HB  ASN A 175      -3.808 -10.118   8.995  1.00  0.78           H  
ATOM   2730 2HB  ASN A 175      -3.505  -9.238   7.500  1.00  0.78           H  
ATOM   2731 1HD2 ASN A 175      -4.572 -12.326   6.121  1.00  0.78           H  
ATOM   2732 2HD2 ASN A 175      -5.139 -10.784   6.722  1.00  0.78           H  
ATOM   2733  N   THR A 176      -1.476  -7.407   8.428  1.00  0.87           N  
ATOM   2734  CA  THR A 176      -1.458  -6.053   8.964  1.00  0.87           C  
ATOM   2735  C   THR A 176      -2.829  -5.429   8.788  1.00  0.87           C  
ATOM   2736  O   THR A 176      -3.500  -5.732   7.806  1.00  0.87           O  
ATOM   2737  CB  THR A 176      -0.338  -5.199   8.319  1.00  0.87           C  
ATOM   2738  OG1 THR A 176      -0.440  -3.801   8.693  1.00  0.87           O  
ATOM   2739  CG2 THR A 176      -0.323  -5.319   6.893  1.00  0.87           C  
ATOM   2740  H   THR A 176      -1.423  -7.594   7.424  1.00  0.87           H  
ATOM   2741  HA  THR A 176      -1.218  -6.140  10.016  1.00  0.87           H  
ATOM   2742  HB  THR A 176       0.617  -5.569   8.693  1.00  0.87           H  
ATOM   2743  HG1 THR A 176       0.509  -3.452   8.750  1.00  0.87           H  
ATOM   2744 1HG2 THR A 176       0.513  -4.743   6.514  1.00  0.87           H  
ATOM   2745 2HG2 THR A 176      -0.190  -6.348   6.643  1.00  0.87           H  
ATOM   2746 3HG2 THR A 176      -1.254  -4.944   6.467  1.00  0.87           H  
ATOM   2747  N   PRO A 177      -3.295  -4.604   9.747  1.00  0.96           N  
ATOM   2748  CA  PRO A 177      -4.532  -3.851   9.703  1.00  0.96           C  
ATOM   2749  C   PRO A 177      -4.477  -2.699   8.709  1.00  0.96           C  
ATOM   2750  O   PRO A 177      -5.504  -2.083   8.414  1.00  0.96           O  
ATOM   2751  CB  PRO A 177      -4.678  -3.349  11.144  1.00  0.96           C  
ATOM   2752  CG  PRO A 177      -3.267  -3.273  11.670  1.00  0.96           C  
ATOM   2753  CD  PRO A 177      -2.543  -4.428  11.021  1.00  0.96           C  
ATOM   2754  HA  PRO A 177      -5.353  -4.536   9.444  1.00  0.96           H  
ATOM   2755 1HB  PRO A 177      -5.183  -2.373  11.146  1.00  0.96           H  
ATOM   2756 2HB  PRO A 177      -5.313  -4.039  11.720  1.00  0.96           H  
ATOM   2757 1HG  PRO A 177      -2.825  -2.299  11.406  1.00  0.96           H  
ATOM   2758 2HG  PRO A 177      -3.267  -3.332  12.768  1.00  0.96           H  
ATOM   2759 1HD  PRO A 177      -1.510  -4.119  10.855  1.00  0.96           H  
ATOM   2760 2HD  PRO A 177      -2.620  -5.335  11.647  1.00  0.96           H  
ATOM   2761  N   THR A 178      -3.277  -2.360   8.235  1.00  1.04           N  
ATOM   2762  CA  THR A 178      -3.143  -1.245   7.317  1.00  1.04           C  
ATOM   2763  C   THR A 178      -3.440  -1.739   5.918  1.00  1.04           C  
ATOM   2764  O   THR A 178      -3.616  -2.935   5.701  1.00  1.04           O  
ATOM   2765  CB  THR A 178      -1.728  -0.673   7.307  1.00  1.04           C  
ATOM   2766  OG1 THR A 178      -0.848  -1.624   6.697  1.00  1.04           O  
ATOM   2767  CG2 THR A 178      -1.277  -0.416   8.732  1.00  1.04           C  
ATOM   2768  H   THR A 178      -2.426  -2.880   8.482  1.00  1.04           H  
ATOM   2769  HA  THR A 178      -3.860  -0.468   7.579  1.00  1.04           H  
ATOM   2770  HB  THR A 178      -1.707   0.256   6.736  1.00  1.04           H  
ATOM   2771  HG1 THR A 178      -0.717  -2.394   7.311  1.00  1.04           H  
ATOM   2772 1HG2 THR A 178      -0.260  -0.020   8.727  1.00  1.04           H  
ATOM   2773 2HG2 THR A 178      -1.947   0.301   9.203  1.00  1.04           H  
ATOM   2774 3HG2 THR A 178      -1.297  -1.352   9.291  1.00  1.04           H  
ATOM   2775  N   ASP A 179      -3.477  -0.825   4.957  1.00  1.10           N  
ATOM   2776  CA  ASP A 179      -3.660  -1.218   3.564  1.00  1.10           C  
ATOM   2777  C   ASP A 179      -2.306  -1.297   2.855  1.00  1.10           C  
ATOM   2778  O   ASP A 179      -2.226  -1.187   1.630  1.00  1.10           O  
ATOM   2779  CB  ASP A 179      -4.599  -0.268   2.810  1.00  1.10           C  
ATOM   2780  CG  ASP A 179      -4.105   1.193   2.714  1.00  1.10           C  
ATOM   2781  OD1 ASP A 179      -3.224   1.577   3.448  1.00  1.10           O  
ATOM   2782  OD2 ASP A 179      -4.583   1.925   1.857  1.00  1.10           O  
ATOM   2783  H   ASP A 179      -3.354   0.147   5.191  1.00  1.10           H  
ATOM   2784  HA  ASP A 179      -4.108  -2.211   3.539  1.00  1.10           H  
ATOM   2785 1HB  ASP A 179      -4.745  -0.647   1.798  1.00  1.10           H  
ATOM   2786 2HB  ASP A 179      -5.575  -0.269   3.296  1.00  1.10           H  
ATOM   2787  N   THR A 180      -1.237  -1.462   3.642  1.00  1.14           N  
ATOM   2788  CA  THR A 180       0.106  -1.580   3.129  1.00  1.14           C  
ATOM   2789  C   THR A 180       0.694  -2.872   3.654  1.00  1.14           C  
ATOM   2790  O   THR A 180       0.093  -3.517   4.501  1.00  1.14           O  
ATOM   2791  CB  THR A 180       0.964  -0.378   3.566  1.00  1.14           C  
ATOM   2792  OG1 THR A 180       1.125  -0.377   5.002  1.00  1.14           O  
ATOM   2793  CG2 THR A 180       0.306   0.916   3.134  1.00  1.14           C  
ATOM   2794  H   THR A 180      -1.339  -1.533   4.654  1.00  1.14           H  
ATOM   2795  HA  THR A 180       0.078  -1.630   2.041  1.00  1.14           H  
ATOM   2796  HB  THR A 180       1.947  -0.444   3.100  1.00  1.14           H  
ATOM   2797  HG1 THR A 180       0.371  -0.823   5.450  1.00  1.14           H  
ATOM   2798 1HG2 THR A 180       0.926   1.754   3.440  1.00  1.14           H  
ATOM   2799 2HG2 THR A 180       0.203   0.903   2.056  1.00  1.14           H  
ATOM   2800 3HG2 THR A 180      -0.678   1.004   3.597  1.00  1.14           H  
ATOM   2801  N   ASP A 181       1.843  -3.260   3.132  1.00  1.14           N  
ATOM   2802  CA  ASP A 181       2.528  -4.467   3.584  1.00  1.14           C  
ATOM   2803  C   ASP A 181       3.753  -4.129   4.448  1.00  1.14           C  
ATOM   2804  O   ASP A 181       4.582  -3.303   4.056  1.00  1.14           O  
ATOM   2805  CB  ASP A 181       2.895  -5.301   2.386  1.00  1.14           C  
ATOM   2806  CG  ASP A 181       1.634  -5.893   1.626  1.00  1.14           C  
ATOM   2807  OD1 ASP A 181       0.531  -5.908   2.180  1.00  1.14           O  
ATOM   2808  OD2 ASP A 181       1.803  -6.322   0.517  1.00  1.14           O  
ATOM   2809  H   ASP A 181       2.273  -2.688   2.421  1.00  1.14           H  
ATOM   2810  HA  ASP A 181       1.842  -5.047   4.203  1.00  1.14           H  
ATOM   2811 1HB  ASP A 181       3.456  -4.677   1.714  1.00  1.14           H  
ATOM   2812 2HB  ASP A 181       3.531  -6.111   2.702  1.00  1.14           H  
ATOM   2813  N   ASP A 182       3.829  -4.716   5.642  1.00  1.13           N  
ATOM   2814  CA  ASP A 182       4.902  -4.438   6.596  1.00  1.13           C  
ATOM   2815  C   ASP A 182       6.094  -5.403   6.486  1.00  1.13           C  
ATOM   2816  O   ASP A 182       5.954  -6.621   6.629  1.00  1.13           O  
ATOM   2817  CB  ASP A 182       4.366  -4.436   8.037  1.00  1.13           C  
ATOM   2818  CG  ASP A 182       3.428  -3.225   8.378  1.00  1.13           C  
ATOM   2819  OD1 ASP A 182       3.814  -2.117   8.118  1.00  1.13           O  
ATOM   2820  OD2 ASP A 182       2.358  -3.440   8.960  1.00  1.13           O  
ATOM   2821  H   ASP A 182       3.141  -5.427   5.870  1.00  1.13           H  
ATOM   2822  HA  ASP A 182       5.277  -3.435   6.390  1.00  1.13           H  
ATOM   2823 1HB  ASP A 182       3.802  -5.340   8.208  1.00  1.13           H  
ATOM   2824 2HB  ASP A 182       5.207  -4.442   8.736  1.00  1.13           H  
ATOM   2825  N   PHE A 183       7.269  -4.861   6.190  1.00  1.10           N  
ATOM   2826  CA  PHE A 183       8.470  -5.691   6.062  1.00  1.10           C  
ATOM   2827  C   PHE A 183       9.257  -5.814   7.361  1.00  1.10           C  
ATOM   2828  O   PHE A 183       9.554  -4.808   8.009  1.00  1.10           O  
ATOM   2829  CB  PHE A 183       9.389  -5.159   4.974  1.00  1.10           C  
ATOM   2830  CG  PHE A 183      10.676  -5.915   4.862  1.00  1.10           C  
ATOM   2831  CD1 PHE A 183      10.713  -7.181   4.329  1.00  1.10           C  
ATOM   2832  CD2 PHE A 183      11.866  -5.341   5.282  1.00  1.10           C  
ATOM   2833  CE1 PHE A 183      11.879  -7.857   4.215  1.00  1.10           C  
ATOM   2834  CE2 PHE A 183      13.048  -6.021   5.168  1.00  1.10           C  
ATOM   2835  CZ  PHE A 183      13.060  -7.276   4.636  1.00  1.10           C  
ATOM   2836  H   PHE A 183       7.335  -3.860   6.061  1.00  1.10           H  
ATOM   2837  HA  PHE A 183       8.161  -6.696   5.773  1.00  1.10           H  
ATOM   2838 1HB  PHE A 183       8.881  -5.212   4.010  1.00  1.10           H  
ATOM   2839 2HB  PHE A 183       9.622  -4.114   5.167  1.00  1.10           H  
ATOM   2840  HD1 PHE A 183       9.811  -7.640   4.002  1.00  1.10           H  
ATOM   2841  HD2 PHE A 183      11.863  -4.336   5.707  1.00  1.10           H  
ATOM   2842  HE1 PHE A 183      11.878  -8.856   3.782  1.00  1.10           H  
ATOM   2843  HE2 PHE A 183      13.977  -5.558   5.499  1.00  1.10           H  
ATOM   2844  HZ  PHE A 183      13.998  -7.808   4.540  1.00  1.10           H  
ATOM   2845  N   ASP A 184       9.588  -7.053   7.722  1.00  1.06           N  
ATOM   2846  CA  ASP A 184      10.395  -7.356   8.897  1.00  1.06           C  
ATOM   2847  C   ASP A 184      11.865  -7.584   8.557  1.00  1.06           C  
ATOM   2848  O   ASP A 184      12.226  -8.402   7.710  1.00  1.06           O  
ATOM   2849  CB  ASP A 184       9.828  -8.545   9.686  1.00  1.06           C  
ATOM   2850  CG  ASP A 184       8.528  -8.158  10.473  1.00  1.06           C  
ATOM   2851  OD1 ASP A 184       8.302  -6.982  10.630  1.00  1.06           O  
ATOM   2852  OD2 ASP A 184       7.809  -9.018  10.922  1.00  1.06           O  
ATOM   2853  H   ASP A 184       9.300  -7.833   7.131  1.00  1.06           H  
ATOM   2854  HA  ASP A 184      10.351  -6.493   9.560  1.00  1.06           H  
ATOM   2855 1HB  ASP A 184       9.592  -9.360   8.989  1.00  1.06           H  
ATOM   2856 2HB  ASP A 184      10.585  -8.925  10.378  1.00  1.06           H  
ATOM   2857  N   GLU A 185      12.722  -6.868   9.259  1.00  1.02           N  
ATOM   2858  CA  GLU A 185      14.152  -6.996   9.058  1.00  1.02           C  
ATOM   2859  C   GLU A 185      14.637  -8.343   9.578  1.00  1.02           C  
ATOM   2860  O   GLU A 185      13.921  -9.043  10.295  1.00  1.02           O  
ATOM   2861  CB  GLU A 185      14.908  -5.873   9.766  1.00  1.02           C  
ATOM   2862  CG  GLU A 185      14.669  -4.466   9.222  1.00  1.02           C  
ATOM   2863  CD  GLU A 185      15.252  -4.245   7.846  1.00  1.02           C  
ATOM   2864  OE1 GLU A 185      16.394  -4.582   7.637  1.00  1.02           O  
ATOM   2865  OE2 GLU A 185      14.562  -3.709   7.016  1.00  1.02           O  
ATOM   2866  H   GLU A 185      12.369  -6.208   9.939  1.00  1.02           H  
ATOM   2867  HA  GLU A 185      14.359  -6.945   7.989  1.00  1.02           H  
ATOM   2868 1HB  GLU A 185      14.636  -5.869  10.821  1.00  1.02           H  
ATOM   2869 2HB  GLU A 185      15.979  -6.070   9.712  1.00  1.02           H  
ATOM   2870 1HG  GLU A 185      13.593  -4.290   9.176  1.00  1.02           H  
ATOM   2871 2HG  GLU A 185      15.099  -3.743   9.913  1.00  1.02           H  
ATOM   2872  N   THR A 186      15.838  -8.720   9.156  1.00  0.97           N  
ATOM   2873  CA  THR A 186      16.536  -9.944   9.569  1.00  0.97           C  
ATOM   2874  C   THR A 186      15.951 -11.260   9.038  1.00  0.97           C  
ATOM   2875  O   THR A 186      16.654 -11.993   8.348  1.00  0.97           O  
ATOM   2876  CB  THR A 186      16.638 -10.029  11.106  1.00  0.97           C  
ATOM   2877  OG1 THR A 186      17.371  -8.899  11.601  1.00  0.97           O  
ATOM   2878  CG2 THR A 186      17.345 -11.301  11.496  1.00  0.97           C  
ATOM   2879  H   THR A 186      16.324  -8.088   8.534  1.00  0.97           H  
ATOM   2880  HA  THR A 186      17.556  -9.875   9.189  1.00  0.97           H  
ATOM   2881  HB  THR A 186      15.656 -10.045  11.558  1.00  0.97           H  
ATOM   2882  HG1 THR A 186      17.433  -8.954  12.559  1.00  0.97           H  
ATOM   2883 1HG2 THR A 186      17.417 -11.364  12.581  1.00  0.97           H  
ATOM   2884 2HG2 THR A 186      16.777 -12.139  11.121  1.00  0.97           H  
ATOM   2885 3HG2 THR A 186      18.342 -11.314  11.064  1.00  0.97           H  
ATOM   2886  N   ASP A 187      14.676 -11.573   9.314  1.00  0.92           N  
ATOM   2887  CA  ASP A 187      14.148 -12.841   8.768  1.00  0.92           C  
ATOM   2888  C   ASP A 187      13.634 -12.660   7.344  1.00  0.92           C  
ATOM   2889  O   ASP A 187      13.166 -13.601   6.706  1.00  0.92           O  
ATOM   2890  CB  ASP A 187      13.025 -13.411   9.654  1.00  0.92           C  
ATOM   2891  CG  ASP A 187      11.677 -12.637   9.714  1.00  0.92           C  
ATOM   2892  OD1 ASP A 187      11.414 -11.736   8.924  1.00  0.92           O  
ATOM   2893  OD2 ASP A 187      10.908 -12.982  10.585  1.00  0.92           O  
ATOM   2894  H   ASP A 187      14.124 -10.928   9.881  1.00  0.92           H  
ATOM   2895  HA  ASP A 187      14.958 -13.571   8.744  1.00  0.92           H  
ATOM   2896 1HB  ASP A 187      12.810 -14.433   9.327  1.00  0.92           H  
ATOM   2897 2HB  ASP A 187      13.402 -13.485  10.674  1.00  0.92           H  
ATOM   2898  N   SER A 188      13.748 -11.430   6.874  1.00  0.86           N  
ATOM   2899  CA  SER A 188      13.351 -10.938   5.570  1.00  0.86           C  
ATOM   2900  C   SER A 188      11.948 -11.349   5.133  1.00  0.86           C  
ATOM   2901  O   SER A 188      11.728 -11.571   3.940  1.00  0.86           O  
ATOM   2902  CB  SER A 188      14.354 -11.373   4.527  1.00  0.86           C  
ATOM   2903  OG  SER A 188      14.247 -10.577   3.382  1.00  0.86           O  
ATOM   2904  H   SER A 188      14.131 -10.752   7.513  1.00  0.86           H  
ATOM   2905  HA  SER A 188      13.373  -9.855   5.630  1.00  0.86           H  
ATOM   2906 1HB  SER A 188      15.360 -11.292   4.937  1.00  0.86           H  
ATOM   2907 2HB  SER A 188      14.190 -12.419   4.265  1.00  0.86           H  
ATOM   2908  HG  SER A 188      14.187  -9.664   3.699  1.00  0.86           H  
ATOM   2909  N   SER A 189      10.987 -11.368   6.062  1.00  0.82           N  
ATOM   2910  CA  SER A 189       9.612 -11.715   5.712  1.00  0.82           C  
ATOM   2911  C   SER A 189       8.694 -10.498   5.596  1.00  0.82           C  
ATOM   2912  O   SER A 189       9.018  -9.400   6.062  1.00  0.82           O  
ATOM   2913  CB  SER A 189       9.037 -12.665   6.745  1.00  0.82           C  
ATOM   2914  OG  SER A 189       8.823 -12.014   7.969  1.00  0.82           O  
ATOM   2915  H   SER A 189      11.232 -11.217   7.052  1.00  0.82           H  
ATOM   2916  HA  SER A 189       9.622 -12.223   4.746  1.00  0.82           H  
ATOM   2917 1HB  SER A 189       8.101 -13.076   6.383  1.00  0.82           H  
ATOM   2918 2HB  SER A 189       9.726 -13.497   6.893  1.00  0.82           H  
ATOM   2919  HG  SER A 189       9.722 -11.851   8.354  1.00  0.82           H  
ATOM   2920  N   VAL A 190       7.522 -10.715   5.004  1.00  0.79           N  
ATOM   2921  CA  VAL A 190       6.507  -9.669   4.886  1.00  0.79           C  
ATOM   2922  C   VAL A 190       5.140 -10.029   5.453  1.00  0.79           C  
ATOM   2923  O   VAL A 190       4.566 -11.073   5.128  1.00  0.79           O  
ATOM   2924  CB  VAL A 190       6.308  -9.260   3.415  1.00  0.79           C  
ATOM   2925  CG1 VAL A 190       5.174  -8.289   3.302  1.00  0.79           C  
ATOM   2926  CG2 VAL A 190       7.534  -8.576   2.883  1.00  0.79           C  
ATOM   2927  H   VAL A 190       7.340 -11.647   4.627  1.00  0.79           H  
ATOM   2928  HA  VAL A 190       6.864  -8.796   5.429  1.00  0.79           H  
ATOM   2929  HB  VAL A 190       6.075 -10.147   2.832  1.00  0.79           H  
ATOM   2930 1HG1 VAL A 190       5.035  -8.037   2.280  1.00  0.79           H  
ATOM   2931 2HG1 VAL A 190       4.272  -8.733   3.665  1.00  0.79           H  
ATOM   2932 3HG1 VAL A 190       5.396  -7.390   3.885  1.00  0.79           H  
ATOM   2933 1HG2 VAL A 190       7.379  -8.291   1.844  1.00  0.79           H  
ATOM   2934 2HG2 VAL A 190       7.709  -7.687   3.478  1.00  0.79           H  
ATOM   2935 3HG2 VAL A 190       8.383  -9.237   2.954  1.00  0.79           H  
ATOM   2936  N   THR A 191       4.608  -9.108   6.254  1.00  0.78           N  
ATOM   2937  CA  THR A 191       3.269  -9.178   6.811  1.00  0.78           C  
ATOM   2938  C   THR A 191       2.381  -8.400   5.850  1.00  0.78           C  
ATOM   2939  O   THR A 191       2.555  -7.196   5.659  1.00  0.78           O  
ATOM   2940  CB  THR A 191       3.253  -8.554   8.214  1.00  0.78           C  
ATOM   2941  OG1 THR A 191       4.114  -9.307   9.087  1.00  0.78           O  
ATOM   2942  CG2 THR A 191       1.883  -8.461   8.776  1.00  0.78           C  
ATOM   2943  H   THR A 191       5.161  -8.280   6.469  1.00  0.78           H  
ATOM   2944  HA  THR A 191       2.930 -10.215   6.858  1.00  0.78           H  
ATOM   2945  HB  THR A 191       3.651  -7.559   8.136  1.00  0.78           H  
ATOM   2946  HG1 THR A 191       5.039  -9.166   8.838  1.00  0.78           H  
ATOM   2947 1HG2 THR A 191       1.915  -7.989   9.742  1.00  0.78           H  
ATOM   2948 2HG2 THR A 191       1.268  -7.874   8.106  1.00  0.78           H  
ATOM   2949 3HG2 THR A 191       1.484  -9.422   8.873  1.00  0.78           H  
ATOM   2950  N   ARG A 192       1.435  -9.080   5.224  1.00  0.78           N  
ATOM   2951  CA  ARG A 192       0.636  -8.431   4.189  1.00  0.78           C  
ATOM   2952  C   ARG A 192      -0.753  -8.056   4.659  1.00  0.78           C  
ATOM   2953  O   ARG A 192      -1.265  -8.600   5.637  1.00  0.78           O  
ATOM   2954  CB  ARG A 192       0.523  -9.321   2.958  1.00  0.78           C  
ATOM   2955  CG  ARG A 192       1.817  -9.617   2.194  1.00  0.78           C  
ATOM   2956  CD  ARG A 192       1.578 -10.634   1.140  1.00  0.78           C  
ATOM   2957  NE  ARG A 192       2.714 -10.848   0.242  1.00  0.78           N  
ATOM   2958  CZ  ARG A 192       3.798 -11.592   0.521  1.00  0.78           C  
ATOM   2959  NH1 ARG A 192       3.965 -12.127   1.699  1.00  0.78           N  
ATOM   2960  NH2 ARG A 192       4.678 -11.773  -0.436  1.00  0.78           N  
ATOM   2961  H   ARG A 192       1.299 -10.061   5.440  1.00  0.78           H  
ATOM   2962  HA  ARG A 192       1.144  -7.518   3.893  1.00  0.78           H  
ATOM   2963 1HB  ARG A 192       0.100 -10.229   3.207  1.00  0.78           H  
ATOM   2964 2HB  ARG A 192      -0.149  -8.843   2.253  1.00  0.78           H  
ATOM   2965 1HG  ARG A 192       2.202  -8.712   1.729  1.00  0.78           H  
ATOM   2966 2HG  ARG A 192       2.552 -10.024   2.883  1.00  0.78           H  
ATOM   2967 1HD  ARG A 192       1.352 -11.577   1.610  1.00  0.78           H  
ATOM   2968 2HD  ARG A 192       0.724 -10.325   0.539  1.00  0.78           H  
ATOM   2969  HE  ARG A 192       2.666 -10.481  -0.729  1.00  0.78           H  
ATOM   2970 1HH1 ARG A 192       3.285 -11.973   2.426  1.00  0.78           H  
ATOM   2971 2HH1 ARG A 192       4.798 -12.667   1.892  1.00  0.78           H  
ATOM   2972 1HH2 ARG A 192       4.469 -11.361  -1.356  1.00  0.78           H  
ATOM   2973 2HH2 ARG A 192       5.505 -12.372  -0.299  1.00  0.78           H  
ATOM   2974  N   SER A 193      -1.364  -7.107   3.977  1.00  0.78           N  
ATOM   2975  CA  SER A 193      -2.738  -6.736   4.302  1.00  0.78           C  
ATOM   2976  C   SER A 193      -3.702  -7.848   3.915  1.00  0.78           C  
ATOM   2977  O   SER A 193      -3.394  -8.662   3.035  1.00  0.78           O  
ATOM   2978  CB  SER A 193      -3.112  -5.458   3.581  1.00  0.78           C  
ATOM   2979  OG  SER A 193      -3.132  -5.660   2.171  1.00  0.78           O  
ATOM   2980  H   SER A 193      -0.849  -6.637   3.217  1.00  0.78           H  
ATOM   2981  HA  SER A 193      -2.813  -6.569   5.379  1.00  0.78           H  
ATOM   2982 1HB  SER A 193      -4.090  -5.121   3.920  1.00  0.78           H  
ATOM   2983 2HB  SER A 193      -2.394  -4.670   3.831  1.00  0.78           H  
ATOM   2984  HG  SER A 193      -2.185  -5.684   1.915  1.00  0.78           H  
ATOM   2985  N   ASP A 194      -4.906  -7.840   4.498  1.00  0.78           N  
ATOM   2986  CA  ASP A 194      -5.916  -8.841   4.143  1.00  0.78           C  
ATOM   2987  C   ASP A 194      -6.237  -8.769   2.655  1.00  0.78           C  
ATOM   2988  O   ASP A 194      -6.396  -9.792   1.981  1.00  0.78           O  
ATOM   2989  CB  ASP A 194      -7.231  -8.560   4.883  1.00  0.78           C  
ATOM   2990  CG  ASP A 194      -7.254  -8.817   6.400  1.00  0.78           C  
ATOM   2991  OD1 ASP A 194      -6.396  -9.485   6.926  1.00  0.78           O  
ATOM   2992  OD2 ASP A 194      -8.166  -8.320   7.021  1.00  0.78           O  
ATOM   2993  H   ASP A 194      -5.105  -7.148   5.210  1.00  0.78           H  
ATOM   2994  HA  ASP A 194      -5.537  -9.835   4.382  1.00  0.78           H  
ATOM   2995 1HB  ASP A 194      -7.511  -7.521   4.719  1.00  0.78           H  
ATOM   2996 2HB  ASP A 194      -8.017  -9.167   4.433  1.00  0.78           H  
ATOM   2997  N   ALA A 195      -6.326  -7.539   2.140  1.00  0.78           N  
ATOM   2998  CA  ALA A 195      -6.665  -7.330   0.744  1.00  0.78           C  
ATOM   2999  C   ALA A 195      -5.628  -7.937  -0.171  1.00  0.78           C  
ATOM   3000  O   ALA A 195      -5.980  -8.605  -1.146  1.00  0.78           O  
ATOM   3001  CB  ALA A 195      -6.792  -5.848   0.451  1.00  0.78           C  
ATOM   3002  H   ALA A 195      -6.161  -6.744   2.740  1.00  0.78           H  
ATOM   3003  HA  ALA A 195      -7.619  -7.821   0.551  1.00  0.78           H  
ATOM   3004 1HB  ALA A 195      -7.067  -5.708  -0.594  1.00  0.78           H  
ATOM   3005 2HB  ALA A 195      -7.557  -5.414   1.092  1.00  0.78           H  
ATOM   3006 3HB  ALA A 195      -5.836  -5.361   0.643  1.00  0.78           H  
ATOM   3007  N   LYS A 196      -4.346  -7.780   0.170  1.00  0.78           N  
ATOM   3008  CA  LYS A 196      -3.323  -8.329  -0.701  1.00  0.78           C  
ATOM   3009  C   LYS A 196      -3.378  -9.845  -0.685  1.00  0.78           C  
ATOM   3010  O   LYS A 196      -3.234 -10.492  -1.725  1.00  0.78           O  
ATOM   3011  CB  LYS A 196      -1.950  -7.842  -0.300  1.00  0.78           C  
ATOM   3012  CG  LYS A 196      -0.840  -8.290  -1.211  1.00  0.78           C  
ATOM   3013  CD  LYS A 196      -0.993  -7.659  -2.584  1.00  0.78           C  
ATOM   3014  CE  LYS A 196       0.192  -7.963  -3.464  1.00  0.78           C  
ATOM   3015  NZ  LYS A 196       0.062  -7.338  -4.813  1.00  0.78           N  
ATOM   3016  H   LYS A 196      -4.071  -7.233   0.994  1.00  0.78           H  
ATOM   3017  HA  LYS A 196      -3.521  -7.997  -1.721  1.00  0.78           H  
ATOM   3018 1HB  LYS A 196      -1.941  -6.753  -0.274  1.00  0.78           H  
ATOM   3019 2HB  LYS A 196      -1.730  -8.188   0.707  1.00  0.78           H  
ATOM   3020 1HG  LYS A 196       0.125  -7.993  -0.781  1.00  0.78           H  
ATOM   3021 2HG  LYS A 196      -0.861  -9.372  -1.309  1.00  0.78           H  
ATOM   3022 1HD  LYS A 196      -1.892  -8.050  -3.062  1.00  0.78           H  
ATOM   3023 2HD  LYS A 196      -1.095  -6.579  -2.483  1.00  0.78           H  
ATOM   3024 1HE  LYS A 196       1.095  -7.587  -2.982  1.00  0.78           H  
ATOM   3025 2HE  LYS A 196       0.279  -9.043  -3.581  1.00  0.78           H  
ATOM   3026 1HZ  LYS A 196       0.881  -7.565  -5.372  1.00  0.78           H  
ATOM   3027 2HZ  LYS A 196      -0.766  -7.691  -5.271  1.00  0.78           H  
ATOM   3028 3HZ  LYS A 196      -0.008  -6.339  -4.712  1.00  0.78           H  
ATOM   3029  N   PHE A 197      -3.592 -10.438   0.490  1.00  0.77           N  
ATOM   3030  CA  PHE A 197      -3.657 -11.888   0.511  1.00  0.77           C  
ATOM   3031  C   PHE A 197      -4.791 -12.399  -0.350  1.00  0.77           C  
ATOM   3032  O   PHE A 197      -4.606 -13.343  -1.122  1.00  0.77           O  
ATOM   3033  CB  PHE A 197      -3.803 -12.413   1.930  1.00  0.77           C  
ATOM   3034  CG  PHE A 197      -2.518 -12.591   2.617  1.00  0.77           C  
ATOM   3035  CD1 PHE A 197      -2.246 -11.969   3.812  1.00  0.77           C  
ATOM   3036  CD2 PHE A 197      -1.553 -13.423   2.047  1.00  0.77           C  
ATOM   3037  CE1 PHE A 197      -1.036 -12.173   4.436  1.00  0.77           C  
ATOM   3038  CE2 PHE A 197      -0.348 -13.618   2.661  1.00  0.77           C  
ATOM   3039  CZ  PHE A 197      -0.091 -12.986   3.857  1.00  0.77           C  
ATOM   3040  H   PHE A 197      -3.702  -9.886   1.345  1.00  0.77           H  
ATOM   3041  HA  PHE A 197      -2.725 -12.277   0.104  1.00  0.77           H  
ATOM   3042 1HB  PHE A 197      -4.406 -11.709   2.511  1.00  0.77           H  
ATOM   3043 2HB  PHE A 197      -4.326 -13.359   1.922  1.00  0.77           H  
ATOM   3044  HD1 PHE A 197      -2.994 -11.313   4.265  1.00  0.77           H  
ATOM   3045  HD2 PHE A 197      -1.771 -13.919   1.098  1.00  0.77           H  
ATOM   3046  HE1 PHE A 197      -0.820 -11.674   5.386  1.00  0.77           H  
ATOM   3047  HE2 PHE A 197       0.404 -14.264   2.206  1.00  0.77           H  
ATOM   3048  HZ  PHE A 197       0.856 -13.120   4.340  1.00  0.77           H  
ATOM   3049  N   ARG A 198      -5.940 -11.731  -0.298  1.00  0.76           N  
ATOM   3050  CA  ARG A 198      -7.056 -12.169  -1.112  1.00  0.76           C  
ATOM   3051  C   ARG A 198      -6.737 -12.052  -2.599  1.00  0.76           C  
ATOM   3052  O   ARG A 198      -7.067 -12.951  -3.378  1.00  0.76           O  
ATOM   3053  CB  ARG A 198      -8.297 -11.372  -0.770  1.00  0.76           C  
ATOM   3054  CG  ARG A 198      -8.912 -11.698   0.589  1.00  0.76           C  
ATOM   3055  CD  ARG A 198     -10.059 -10.811   0.875  1.00  0.76           C  
ATOM   3056  NE  ARG A 198     -10.693 -11.113   2.144  1.00  0.76           N  
ATOM   3057  CZ  ARG A 198     -11.663 -10.362   2.702  1.00  0.76           C  
ATOM   3058  NH1 ARG A 198     -12.086  -9.277   2.092  1.00  0.76           N  
ATOM   3059  NH2 ARG A 198     -12.193 -10.712   3.857  1.00  0.76           N  
ATOM   3060  H   ARG A 198      -6.050 -10.942   0.345  1.00  0.76           H  
ATOM   3061  HA  ARG A 198      -7.253 -13.214  -0.883  1.00  0.76           H  
ATOM   3062 1HB  ARG A 198      -8.047 -10.310  -0.766  1.00  0.76           H  
ATOM   3063 2HB  ARG A 198      -9.057 -11.528  -1.535  1.00  0.76           H  
ATOM   3064 1HG  ARG A 198      -9.260 -12.730   0.594  1.00  0.76           H  
ATOM   3065 2HG  ARG A 198      -8.163 -11.564   1.369  1.00  0.76           H  
ATOM   3066 1HD  ARG A 198      -9.706  -9.779   0.909  1.00  0.76           H  
ATOM   3067 2HD  ARG A 198     -10.803 -10.914   0.088  1.00  0.76           H  
ATOM   3068  HE  ARG A 198     -10.392 -11.941   2.639  1.00  0.76           H  
ATOM   3069 1HH1 ARG A 198     -11.683  -9.006   1.206  1.00  0.76           H  
ATOM   3070 2HH1 ARG A 198     -12.814  -8.714   2.508  1.00  0.76           H  
ATOM   3071 1HH2 ARG A 198     -11.875 -11.546   4.327  1.00  0.76           H  
ATOM   3072 2HH2 ARG A 198     -12.921 -10.146   4.270  1.00  0.76           H  
ATOM   3073  N   GLN A 199      -6.037 -10.983  -2.995  1.00  0.75           N  
ATOM   3074  CA  GLN A 199      -5.688 -10.799  -4.401  1.00  0.75           C  
ATOM   3075  C   GLN A 199      -4.772 -11.925  -4.880  1.00  0.75           C  
ATOM   3076  O   GLN A 199      -4.954 -12.454  -5.980  1.00  0.75           O  
ATOM   3077  CB  GLN A 199      -5.003  -9.442  -4.597  1.00  0.75           C  
ATOM   3078  CG  GLN A 199      -5.922  -8.242  -4.417  1.00  0.75           C  
ATOM   3079  CD  GLN A 199      -5.161  -6.923  -4.415  1.00  0.75           C  
ATOM   3080  OE1 GLN A 199      -3.931  -6.893  -4.270  1.00  0.75           O  
ATOM   3081  NE2 GLN A 199      -5.890  -5.823  -4.571  1.00  0.75           N  
ATOM   3082  H   GLN A 199      -5.786 -10.263  -2.314  1.00  0.75           H  
ATOM   3083  HA  GLN A 199      -6.604 -10.829  -4.993  1.00  0.75           H  
ATOM   3084 1HB  GLN A 199      -4.191  -9.348  -3.878  1.00  0.75           H  
ATOM   3085 2HB  GLN A 199      -4.566  -9.395  -5.591  1.00  0.75           H  
ATOM   3086 1HG  GLN A 199      -6.626  -8.223  -5.247  1.00  0.75           H  
ATOM   3087 2HG  GLN A 199      -6.461  -8.337  -3.486  1.00  0.75           H  
ATOM   3088 1HE2 GLN A 199      -5.448  -4.925  -4.575  1.00  0.75           H  
ATOM   3089 2HE2 GLN A 199      -6.881  -5.892  -4.682  1.00  0.75           H  
ATOM   3090  N   ILE A 200      -3.826 -12.331  -4.027  1.00  0.73           N  
ATOM   3091  CA  ILE A 200      -2.906 -13.421  -4.346  1.00  0.73           C  
ATOM   3092  C   ILE A 200      -3.667 -14.732  -4.503  1.00  0.73           C  
ATOM   3093  O   ILE A 200      -3.436 -15.497  -5.447  1.00  0.73           O  
ATOM   3094  CB  ILE A 200      -1.823 -13.568  -3.251  1.00  0.73           C  
ATOM   3095  CG1 ILE A 200      -0.872 -12.343  -3.271  1.00  0.73           C  
ATOM   3096  CG2 ILE A 200      -1.052 -14.889  -3.410  1.00  0.73           C  
ATOM   3097  CD1 ILE A 200       0.044 -12.251  -2.054  1.00  0.73           C  
ATOM   3098  H   ILE A 200      -3.727 -11.841  -3.134  1.00  0.73           H  
ATOM   3099  HA  ILE A 200      -2.415 -13.194  -5.291  1.00  0.73           H  
ATOM   3100  HB  ILE A 200      -2.315 -13.569  -2.278  1.00  0.73           H  
ATOM   3101 1HG1 ILE A 200      -0.250 -12.395  -4.166  1.00  0.73           H  
ATOM   3102 2HG1 ILE A 200      -1.471 -11.432  -3.318  1.00  0.73           H  
ATOM   3103 1HG2 ILE A 200      -0.318 -14.978  -2.612  1.00  0.73           H  
ATOM   3104 2HG2 ILE A 200      -1.750 -15.720  -3.354  1.00  0.73           H  
ATOM   3105 3HG2 ILE A 200      -0.545 -14.907  -4.366  1.00  0.73           H  
ATOM   3106 1HD1 ILE A 200       0.681 -11.367  -2.144  1.00  0.73           H  
ATOM   3107 2HD1 ILE A 200      -0.560 -12.173  -1.150  1.00  0.73           H  
ATOM   3108 3HD1 ILE A 200       0.668 -13.137  -2.001  1.00  0.73           H  
ATOM   3109  N   PHE A 201      -4.590 -14.989  -3.584  1.00  0.72           N  
ATOM   3110  CA  PHE A 201      -5.342 -16.224  -3.635  1.00  0.72           C  
ATOM   3111  C   PHE A 201      -6.161 -16.297  -4.931  1.00  0.72           C  
ATOM   3112  O   PHE A 201      -6.153 -17.331  -5.613  1.00  0.72           O  
ATOM   3113  CB  PHE A 201      -6.280 -16.276  -2.432  1.00  0.72           C  
ATOM   3114  CG  PHE A 201      -5.551 -16.329  -1.083  1.00  0.72           C  
ATOM   3115  CD1 PHE A 201      -4.238 -16.756  -0.998  1.00  0.72           C  
ATOM   3116  CD2 PHE A 201      -6.182 -15.915   0.093  1.00  0.72           C  
ATOM   3117  CE1 PHE A 201      -3.566 -16.785   0.224  1.00  0.72           C  
ATOM   3118  CE2 PHE A 201      -5.519 -15.940   1.303  1.00  0.72           C  
ATOM   3119  CZ  PHE A 201      -4.212 -16.376   1.374  1.00  0.72           C  
ATOM   3120  H   PHE A 201      -4.745 -14.326  -2.823  1.00  0.72           H  
ATOM   3121  HA  PHE A 201      -4.650 -17.064  -3.603  1.00  0.72           H  
ATOM   3122 1HB  PHE A 201      -6.924 -15.399  -2.438  1.00  0.72           H  
ATOM   3123 2HB  PHE A 201      -6.920 -17.152  -2.513  1.00  0.72           H  
ATOM   3124  HD1 PHE A 201      -3.739 -17.063  -1.901  1.00  0.72           H  
ATOM   3125  HD2 PHE A 201      -7.212 -15.565   0.047  1.00  0.72           H  
ATOM   3126  HE1 PHE A 201      -2.532 -17.125   0.270  1.00  0.72           H  
ATOM   3127  HE2 PHE A 201      -6.024 -15.610   2.196  1.00  0.72           H  
ATOM   3128  HZ  PHE A 201      -3.693 -16.392   2.333  1.00  0.72           H  
ATOM   3129  N   GLU A 202      -6.795 -15.180  -5.329  1.00  0.70           N  
ATOM   3130  CA  GLU A 202      -7.562 -15.201  -6.573  1.00  0.70           C  
ATOM   3131  C   GLU A 202      -6.660 -15.380  -7.795  1.00  0.70           C  
ATOM   3132  O   GLU A 202      -6.988 -16.150  -8.701  1.00  0.70           O  
ATOM   3133  CB  GLU A 202      -8.426 -13.938  -6.739  1.00  0.70           C  
ATOM   3134  CG  GLU A 202      -9.628 -13.853  -5.784  1.00  0.70           C  
ATOM   3135  CD  GLU A 202     -10.510 -12.629  -6.019  1.00  0.70           C  
ATOM   3136  OE1 GLU A 202     -10.151 -11.793  -6.818  1.00  0.70           O  
ATOM   3137  OE2 GLU A 202     -11.552 -12.549  -5.405  1.00  0.70           O  
ATOM   3138  H   GLU A 202      -6.774 -14.340  -4.748  1.00  0.70           H  
ATOM   3139  HA  GLU A 202      -8.238 -16.055  -6.529  1.00  0.70           H  
ATOM   3140 1HB  GLU A 202      -7.803 -13.055  -6.566  1.00  0.70           H  
ATOM   3141 2HB  GLU A 202      -8.799 -13.883  -7.760  1.00  0.70           H  
ATOM   3142 1HG  GLU A 202     -10.231 -14.755  -5.902  1.00  0.70           H  
ATOM   3143 2HG  GLU A 202      -9.252 -13.834  -4.760  1.00  0.70           H  
ATOM   3144  N   GLU A 203      -5.491 -14.717  -7.807  1.00  0.67           N  
ATOM   3145  CA  GLU A 203      -4.546 -14.828  -8.924  1.00  0.67           C  
ATOM   3146  C   GLU A 203      -4.096 -16.277  -9.107  1.00  0.67           C  
ATOM   3147  O   GLU A 203      -3.844 -16.737 -10.224  1.00  0.67           O  
ATOM   3148  CB  GLU A 203      -3.339 -13.900  -8.756  1.00  0.67           C  
ATOM   3149  CG  GLU A 203      -2.432 -13.856 -10.009  1.00  0.67           C  
ATOM   3150  CD  GLU A 203      -1.270 -12.866  -9.942  1.00  0.67           C  
ATOM   3151  OE1 GLU A 203      -1.115 -12.197  -8.948  1.00  0.67           O  
ATOM   3152  OE2 GLU A 203      -0.538 -12.796 -10.900  1.00  0.67           O  
ATOM   3153  H   GLU A 203      -5.266 -14.085  -7.036  1.00  0.67           H  
ATOM   3154  HA  GLU A 203      -5.064 -14.524  -9.833  1.00  0.67           H  
ATOM   3155 1HB  GLU A 203      -3.681 -12.888  -8.536  1.00  0.67           H  
ATOM   3156 2HB  GLU A 203      -2.744 -14.234  -7.906  1.00  0.67           H  
ATOM   3157 1HG  GLU A 203      -2.035 -14.851 -10.171  1.00  0.67           H  
ATOM   3158 2HG  GLU A 203      -3.053 -13.609 -10.867  1.00  0.67           H  
ATOM   3159  N   ALA A 204      -4.028 -17.009  -7.994  1.00  0.66           N  
ATOM   3160  CA  ALA A 204      -3.619 -18.405  -7.983  1.00  0.66           C  
ATOM   3161  C   ALA A 204      -4.704 -19.349  -8.471  1.00  0.66           C  
ATOM   3162  O   ALA A 204      -4.463 -20.547  -8.590  1.00  0.66           O  
ATOM   3163  CB  ALA A 204      -3.237 -18.834  -6.596  1.00  0.66           C  
ATOM   3164  H   ALA A 204      -4.217 -16.551  -7.101  1.00  0.66           H  
ATOM   3165  HA  ALA A 204      -2.767 -18.506  -8.634  1.00  0.66           H  
ATOM   3166 1HB  ALA A 204      -2.912 -19.867  -6.639  1.00  0.66           H  
ATOM   3167 2HB  ALA A 204      -2.430 -18.200  -6.229  1.00  0.66           H  
ATOM   3168 3HB  ALA A 204      -4.093 -18.747  -5.934  1.00  0.66           H  
ATOM   3169  N   GLY A 205      -5.902 -18.842  -8.741  1.00  0.64           N  
ATOM   3170  CA  GLY A 205      -6.980 -19.710  -9.167  1.00  0.64           C  
ATOM   3171  C   GLY A 205      -7.716 -20.335  -7.993  1.00  0.64           C  
ATOM   3172  O   GLY A 205      -8.342 -21.391  -8.156  1.00  0.64           O  
ATOM   3173  H   GLY A 205      -6.085 -17.843  -8.660  1.00  0.64           H  
ATOM   3174 1HA  GLY A 205      -7.683 -19.127  -9.763  1.00  0.64           H  
ATOM   3175 2HA  GLY A 205      -6.585 -20.491  -9.812  1.00  0.64           H  
ATOM   3176  N   LEU A 206      -7.598 -19.722  -6.810  1.00  0.63           N  
ATOM   3177  CA  LEU A 206      -8.271 -20.218  -5.620  1.00  0.63           C  
ATOM   3178  C   LEU A 206      -9.452 -19.368  -5.167  1.00  0.63           C  
ATOM   3179  O   LEU A 206      -9.401 -18.137  -5.159  1.00  0.63           O  
ATOM   3180  CB  LEU A 206      -7.290 -20.289  -4.474  1.00  0.63           C  
ATOM   3181  CG  LEU A 206      -6.163 -21.223  -4.629  1.00  0.63           C  
ATOM   3182  CD1 LEU A 206      -5.196 -21.037  -3.552  1.00  0.63           C  
ATOM   3183  CD2 LEU A 206      -6.720 -22.598  -4.537  1.00  0.63           C  
ATOM   3184  H   LEU A 206      -7.045 -18.867  -6.716  1.00  0.63           H  
ATOM   3185  HA  LEU A 206      -8.639 -21.220  -5.832  1.00  0.63           H  
ATOM   3186 1HB  LEU A 206      -6.889 -19.303  -4.284  1.00  0.63           H  
ATOM   3187 2HB  LEU A 206      -7.853 -20.596  -3.619  1.00  0.63           H  
ATOM   3188  HG  LEU A 206      -5.659 -21.052  -5.575  1.00  0.63           H  
ATOM   3189 1HD1 LEU A 206      -4.389 -21.744  -3.683  1.00  0.63           H  
ATOM   3190 2HD1 LEU A 206      -4.811 -20.024  -3.589  1.00  0.63           H  
ATOM   3191 3HD1 LEU A 206      -5.673 -21.214  -2.616  1.00  0.63           H  
ATOM   3192 1HD2 LEU A 206      -5.929 -23.312  -4.622  1.00  0.63           H  
ATOM   3193 2HD2 LEU A 206      -7.218 -22.726  -3.574  1.00  0.63           H  
ATOM   3194 3HD2 LEU A 206      -7.429 -22.731  -5.330  1.00  0.63           H  
ATOM   3195  N   LYS A 207     -10.491 -20.051  -4.725  1.00  0.63           N  
ATOM   3196  CA  LYS A 207     -11.681 -19.456  -4.154  1.00  0.63           C  
ATOM   3197  C   LYS A 207     -11.585 -19.455  -2.641  1.00  0.63           C  
ATOM   3198  O   LYS A 207     -11.229 -20.468  -2.042  1.00  0.63           O  
ATOM   3199  CB  LYS A 207     -12.933 -20.220  -4.586  1.00  0.63           C  
ATOM   3200  CG  LYS A 207     -14.233 -19.643  -4.033  1.00  0.63           C  
ATOM   3201  CD  LYS A 207     -15.447 -20.408  -4.521  1.00  0.63           C  
ATOM   3202  CE  LYS A 207     -16.722 -19.835  -3.916  1.00  0.63           C  
ATOM   3203  NZ  LYS A 207     -17.938 -20.560  -4.381  1.00  0.63           N  
ATOM   3204  H   LYS A 207     -10.446 -21.060  -4.777  1.00  0.63           H  
ATOM   3205  HA  LYS A 207     -11.757 -18.422  -4.493  1.00  0.63           H  
ATOM   3206 1HB  LYS A 207     -13.002 -20.222  -5.671  1.00  0.63           H  
ATOM   3207 2HB  LYS A 207     -12.854 -21.253  -4.267  1.00  0.63           H  
ATOM   3208 1HG  LYS A 207     -14.217 -19.692  -2.941  1.00  0.63           H  
ATOM   3209 2HG  LYS A 207     -14.325 -18.599  -4.327  1.00  0.63           H  
ATOM   3210 1HD  LYS A 207     -15.507 -20.353  -5.609  1.00  0.63           H  
ATOM   3211 2HD  LYS A 207     -15.353 -21.453  -4.228  1.00  0.63           H  
ATOM   3212 1HE  LYS A 207     -16.659 -19.905  -2.828  1.00  0.63           H  
ATOM   3213 2HE  LYS A 207     -16.807 -18.786  -4.196  1.00  0.63           H  
ATOM   3214 1HZ  LYS A 207     -18.758 -20.149  -3.957  1.00  0.63           H  
ATOM   3215 2HZ  LYS A 207     -18.009 -20.490  -5.387  1.00  0.63           H  
ATOM   3216 3HZ  LYS A 207     -17.875 -21.530  -4.116  1.00  0.63           H  
ATOM   3217  N   LEU A 208     -11.891 -18.329  -2.014  1.00  0.63           N  
ATOM   3218  CA  LEU A 208     -11.883 -18.284  -0.558  1.00  0.63           C  
ATOM   3219  C   LEU A 208     -13.189 -18.839  -0.026  1.00  0.63           C  
ATOM   3220  O   LEU A 208     -14.262 -18.353  -0.386  1.00  0.63           O  
ATOM   3221  CB  LEU A 208     -11.648 -16.846  -0.067  1.00  0.63           C  
ATOM   3222  CG  LEU A 208     -11.658 -16.643   1.466  1.00  0.63           C  
ATOM   3223  CD1 LEU A 208     -10.548 -17.433   2.083  1.00  0.63           C  
ATOM   3224  CD2 LEU A 208     -11.466 -15.152   1.776  1.00  0.63           C  
ATOM   3225  H   LEU A 208     -12.151 -17.510  -2.544  1.00  0.63           H  
ATOM   3226  HA  LEU A 208     -11.085 -18.915  -0.189  1.00  0.63           H  
ATOM   3227 1HB  LEU A 208     -10.678 -16.514  -0.435  1.00  0.63           H  
ATOM   3228 2HB  LEU A 208     -12.418 -16.204  -0.493  1.00  0.63           H  
ATOM   3229  HG  LEU A 208     -12.606 -16.995   1.880  1.00  0.63           H  
ATOM   3230 1HD1 LEU A 208     -10.556 -17.298   3.150  1.00  0.63           H  
ATOM   3231 2HD1 LEU A 208     -10.688 -18.470   1.863  1.00  0.63           H  
ATOM   3232 3HD1 LEU A 208      -9.604 -17.096   1.678  1.00  0.63           H  
ATOM   3233 1HD2 LEU A 208     -11.469 -14.998   2.850  1.00  0.63           H  
ATOM   3234 2HD2 LEU A 208     -10.513 -14.819   1.367  1.00  0.63           H  
ATOM   3235 3HD2 LEU A 208     -12.276 -14.577   1.327  1.00  0.63           H  
ATOM   3236  N   ILE A 209     -13.100 -19.889   0.794  1.00  0.64           N  
ATOM   3237  CA  ILE A 209     -14.302 -20.519   1.310  1.00  0.64           C  
ATOM   3238  C   ILE A 209     -14.508 -20.214   2.796  1.00  0.64           C  
ATOM   3239  O   ILE A 209     -15.642 -20.223   3.283  1.00  0.64           O  
ATOM   3240  CB  ILE A 209     -14.278 -22.043   1.035  1.00  0.64           C  
ATOM   3241  CG1 ILE A 209     -13.160 -22.748   1.754  1.00  0.64           C  
ATOM   3242  CG2 ILE A 209     -14.080 -22.245  -0.445  1.00  0.64           C  
ATOM   3243  CD1 ILE A 209     -13.248 -24.239   1.712  1.00  0.64           C  
ATOM   3244  H   ILE A 209     -12.185 -20.252   1.053  1.00  0.64           H  
ATOM   3245  HA  ILE A 209     -15.157 -20.113   0.772  1.00  0.64           H  
ATOM   3246  HB  ILE A 209     -15.217 -22.488   1.341  1.00  0.64           H  
ATOM   3247 1HG1 ILE A 209     -12.241 -22.483   1.282  1.00  0.64           H  
ATOM   3248 2HG1 ILE A 209     -13.143 -22.441   2.787  1.00  0.64           H  
ATOM   3249 1HG2 ILE A 209     -14.075 -23.303  -0.647  1.00  0.64           H  
ATOM   3250 2HG2 ILE A 209     -14.885 -21.767  -0.997  1.00  0.64           H  
ATOM   3251 3HG2 ILE A 209     -13.124 -21.811  -0.746  1.00  0.64           H  
ATOM   3252 1HD1 ILE A 209     -12.395 -24.656   2.232  1.00  0.64           H  
ATOM   3253 2HD1 ILE A 209     -14.168 -24.567   2.194  1.00  0.64           H  
ATOM   3254 3HD1 ILE A 209     -13.238 -24.574   0.676  1.00  0.64           H  
ATOM   3255  N   ALA A 210     -13.435 -19.879   3.509  1.00  0.66           N  
ATOM   3256  CA  ALA A 210     -13.581 -19.494   4.918  1.00  0.66           C  
ATOM   3257  C   ALA A 210     -12.412 -18.632   5.360  1.00  0.66           C  
ATOM   3258  O   ALA A 210     -11.277 -18.841   4.934  1.00  0.66           O  
ATOM   3259  CB  ALA A 210     -13.700 -20.716   5.831  1.00  0.66           C  
ATOM   3260  H   ALA A 210     -12.520 -19.927   3.063  1.00  0.66           H  
ATOM   3261  HA  ALA A 210     -14.491 -18.900   5.012  1.00  0.66           H  
ATOM   3262 1HB  ALA A 210     -13.831 -20.382   6.862  1.00  0.66           H  
ATOM   3263 2HB  ALA A 210     -14.557 -21.317   5.533  1.00  0.66           H  
ATOM   3264 3HB  ALA A 210     -12.806 -21.314   5.770  1.00  0.66           H  
ATOM   3265  N   SER A 211     -12.672 -17.703   6.276  1.00  0.69           N  
ATOM   3266  CA  SER A 211     -11.601 -16.877   6.821  1.00  0.69           C  
ATOM   3267  C   SER A 211     -11.853 -16.475   8.262  1.00  0.69           C  
ATOM   3268  O   SER A 211     -12.851 -15.810   8.556  1.00  0.69           O  
ATOM   3269  CB  SER A 211     -11.420 -15.627   5.990  1.00  0.69           C  
ATOM   3270  OG  SER A 211     -10.433 -14.807   6.538  1.00  0.69           O  
ATOM   3271  H   SER A 211     -13.619 -17.565   6.602  1.00  0.69           H  
ATOM   3272  HA  SER A 211     -10.691 -17.452   6.780  1.00  0.69           H  
ATOM   3273 1HB  SER A 211     -11.131 -15.916   4.992  1.00  0.69           H  
ATOM   3274 2HB  SER A 211     -12.359 -15.085   5.920  1.00  0.69           H  
ATOM   3275  HG  SER A 211      -9.709 -15.409   6.771  1.00  0.69           H  
ATOM   3276  N   GLU A 212     -10.942 -16.873   9.155  1.00  0.73           N  
ATOM   3277  CA  GLU A 212     -11.108 -16.588  10.579  1.00  0.73           C  
ATOM   3278  C   GLU A 212      -9.836 -16.118  11.283  1.00  0.73           C  
ATOM   3279  O   GLU A 212      -8.722 -16.536  10.965  1.00  0.73           O  
ATOM   3280  CB  GLU A 212     -11.672 -17.820  11.311  1.00  0.73           C  
ATOM   3281  CG  GLU A 212     -13.105 -18.227  10.851  1.00  0.73           C  
ATOM   3282  CD  GLU A 212     -13.771 -19.339  11.643  1.00  0.73           C  
ATOM   3283  OE1 GLU A 212     -13.139 -20.009  12.430  1.00  0.73           O  
ATOM   3284  OE2 GLU A 212     -14.971 -19.513  11.488  1.00  0.73           O  
ATOM   3285  H   GLU A 212     -10.126 -17.385   8.816  1.00  0.73           H  
ATOM   3286  HA  GLU A 212     -11.840 -15.785  10.673  1.00  0.73           H  
ATOM   3287 1HB  GLU A 212     -11.009 -18.668  11.154  1.00  0.73           H  
ATOM   3288 2HB  GLU A 212     -11.702 -17.623  12.384  1.00  0.73           H  
ATOM   3289 1HG  GLU A 212     -13.741 -17.343  10.892  1.00  0.73           H  
ATOM   3290 2HG  GLU A 212     -13.053 -18.544   9.812  1.00  0.73           H  
ATOM   3291  N   ARG A 213     -10.011 -15.243  12.269  1.00  0.79           N  
ATOM   3292  CA  ARG A 213      -8.892 -14.776  13.083  1.00  0.79           C  
ATOM   3293  C   ARG A 213      -8.562 -15.759  14.184  1.00  0.79           C  
ATOM   3294  O   ARG A 213      -9.457 -16.331  14.811  1.00  0.79           O  
ATOM   3295  CB  ARG A 213      -9.158 -13.411  13.700  1.00  0.79           C  
ATOM   3296  CG  ARG A 213      -8.020 -12.897  14.590  1.00  0.79           C  
ATOM   3297  CD  ARG A 213      -8.232 -11.519  15.084  1.00  0.79           C  
ATOM   3298  NE  ARG A 213      -7.199 -11.148  16.046  1.00  0.79           N  
ATOM   3299  CZ  ARG A 213      -7.070  -9.933  16.616  1.00  0.79           C  
ATOM   3300  NH1 ARG A 213      -7.902  -8.965  16.303  1.00  0.79           N  
ATOM   3301  NH2 ARG A 213      -6.103  -9.712  17.491  1.00  0.79           N  
ATOM   3302  H   ARG A 213     -10.944 -14.917  12.478  1.00  0.79           H  
ATOM   3303  HA  ARG A 213      -8.015 -14.686  12.448  1.00  0.79           H  
ATOM   3304 1HB  ARG A 213      -9.319 -12.681  12.919  1.00  0.79           H  
ATOM   3305 2HB  ARG A 213     -10.060 -13.454  14.308  1.00  0.79           H  
ATOM   3306 1HG  ARG A 213      -7.939 -13.530  15.470  1.00  0.79           H  
ATOM   3307 2HG  ARG A 213      -7.078 -12.929  14.034  1.00  0.79           H  
ATOM   3308 1HD  ARG A 213      -8.190 -10.820  14.250  1.00  0.79           H  
ATOM   3309 2HD  ARG A 213      -9.201 -11.449  15.576  1.00  0.79           H  
ATOM   3310  HE  ARG A 213      -6.542 -11.871  16.320  1.00  0.79           H  
ATOM   3311 1HH1 ARG A 213      -8.641  -9.131  15.635  1.00  0.79           H  
ATOM   3312 2HH1 ARG A 213      -7.802  -8.056  16.730  1.00  0.79           H  
ATOM   3313 1HH2 ARG A 213      -5.463 -10.456  17.737  1.00  0.79           H  
ATOM   3314 2HH2 ARG A 213      -6.009  -8.802  17.917  1.00  0.79           H  
ATOM   3315  N   GLN A 214      -7.278 -15.957  14.424  1.00  0.86           N  
ATOM   3316  CA  GLN A 214      -6.865 -16.809  15.523  1.00  0.86           C  
ATOM   3317  C   GLN A 214      -7.026 -16.100  16.868  1.00  0.86           C  
ATOM   3318  O   GLN A 214      -6.458 -15.027  17.103  1.00  0.86           O  
ATOM   3319  CB  GLN A 214      -5.417 -17.208  15.351  1.00  0.86           C  
ATOM   3320  CG  GLN A 214      -4.865 -18.019  16.473  1.00  0.86           C  
ATOM   3321  CD  GLN A 214      -5.444 -19.359  16.539  1.00  0.86           C  
ATOM   3322  OE1 GLN A 214      -5.337 -20.138  15.571  1.00  0.86           O  
ATOM   3323  NE2 GLN A 214      -6.071 -19.663  17.665  1.00  0.86           N  
ATOM   3324  H   GLN A 214      -6.574 -15.488  13.850  1.00  0.86           H  
ATOM   3325  HA  GLN A 214      -7.489 -17.702  15.526  1.00  0.86           H  
ATOM   3326 1HB  GLN A 214      -5.280 -17.735  14.407  1.00  0.86           H  
ATOM   3327 2HB  GLN A 214      -4.848 -16.302  15.322  1.00  0.86           H  
ATOM   3328 1HG  GLN A 214      -3.788 -18.120  16.336  1.00  0.86           H  
ATOM   3329 2HG  GLN A 214      -5.070 -17.515  17.418  1.00  0.86           H  
ATOM   3330 1HE2 GLN A 214      -6.476 -20.576  17.797  1.00  0.86           H  
ATOM   3331 2HE2 GLN A 214      -6.130 -18.958  18.414  1.00  0.86           H  
ATOM   3332  N   ARG A 215      -7.790 -16.714  17.756  1.00  0.94           N  
ATOM   3333  CA  ARG A 215      -8.030 -16.157  19.077  1.00  0.94           C  
ATOM   3334  C   ARG A 215      -6.927 -16.546  20.057  1.00  0.94           C  
ATOM   3335  O   ARG A 215      -6.287 -17.589  19.903  1.00  0.94           O  
ATOM   3336  CB  ARG A 215      -9.375 -16.622  19.603  1.00  0.94           C  
ATOM   3337  CG  ARG A 215     -10.572 -16.121  18.801  1.00  0.94           C  
ATOM   3338  CD  ARG A 215     -11.865 -16.612  19.360  1.00  0.94           C  
ATOM   3339  NE  ARG A 215     -13.005 -16.152  18.578  1.00  0.94           N  
ATOM   3340  CZ  ARG A 215     -14.293 -16.458  18.838  1.00  0.94           C  
ATOM   3341  NH1 ARG A 215     -14.595 -17.224  19.864  1.00  0.94           N  
ATOM   3342  NH2 ARG A 215     -15.253 -15.988  18.060  1.00  0.94           N  
ATOM   3343  H   ARG A 215      -8.238 -17.581  17.495  1.00  0.94           H  
ATOM   3344  HA  ARG A 215      -8.052 -15.070  18.992  1.00  0.94           H  
ATOM   3345 1HB  ARG A 215      -9.407 -17.711  19.604  1.00  0.94           H  
ATOM   3346 2HB  ARG A 215      -9.500 -16.289  20.633  1.00  0.94           H  
ATOM   3347 1HG  ARG A 215     -10.585 -15.031  18.815  1.00  0.94           H  
ATOM   3348 2HG  ARG A 215     -10.487 -16.467  17.765  1.00  0.94           H  
ATOM   3349 1HD  ARG A 215     -11.869 -17.702  19.359  1.00  0.94           H  
ATOM   3350 2HD  ARG A 215     -11.982 -16.249  20.380  1.00  0.94           H  
ATOM   3351  HE  ARG A 215     -12.814 -15.562  17.777  1.00  0.94           H  
ATOM   3352 1HH1 ARG A 215     -13.863 -17.584  20.459  1.00  0.94           H  
ATOM   3353 2HH1 ARG A 215     -15.560 -17.451  20.057  1.00  0.94           H  
ATOM   3354 1HH2 ARG A 215     -15.022 -15.400  17.272  1.00  0.94           H  
ATOM   3355 2HH2 ARG A 215     -16.216 -16.217  18.254  1.00  0.94           H  
ATOM   3356  N   GLY A 216      -6.693 -15.694  21.059  1.00  1.01           N  
ATOM   3357  CA  GLY A 216      -5.735 -15.968  22.137  1.00  1.01           C  
ATOM   3358  C   GLY A 216      -4.318 -15.462  21.851  1.00  1.01           C  
ATOM   3359  O   GLY A 216      -3.468 -15.429  22.737  1.00  1.01           O  
ATOM   3360  H   GLY A 216      -7.224 -14.834  21.101  1.00  1.01           H  
ATOM   3361 1HA  GLY A 216      -6.097 -15.512  23.058  1.00  1.01           H  
ATOM   3362 2HA  GLY A 216      -5.704 -17.035  22.315  1.00  1.01           H  
ATOM   3363  N   LEU A 217      -4.079 -15.040  20.621  1.00  1.07           N  
ATOM   3364  CA  LEU A 217      -2.776 -14.540  20.216  1.00  1.07           C  
ATOM   3365  C   LEU A 217      -2.436 -13.298  21.072  1.00  1.07           C  
ATOM   3366  O   LEU A 217      -3.301 -12.437  21.230  1.00  1.07           O  
ATOM   3367  CB  LEU A 217      -2.811 -14.106  18.748  1.00  1.07           C  
ATOM   3368  CG  LEU A 217      -1.463 -13.823  18.123  1.00  1.07           C  
ATOM   3369  CD1 LEU A 217      -0.722 -15.152  17.927  1.00  1.07           C  
ATOM   3370  CD2 LEU A 217      -1.638 -13.079  16.855  1.00  1.07           C  
ATOM   3371  H   LEU A 217      -4.823 -15.091  19.939  1.00  1.07           H  
ATOM   3372  HA  LEU A 217      -2.055 -15.338  20.331  1.00  1.07           H  
ATOM   3373 1HB  LEU A 217      -3.299 -14.888  18.162  1.00  1.07           H  
ATOM   3374 2HB  LEU A 217      -3.406 -13.197  18.670  1.00  1.07           H  
ATOM   3375  HG  LEU A 217      -0.874 -13.210  18.803  1.00  1.07           H  
ATOM   3376 1HD1 LEU A 217       0.260 -14.958  17.498  1.00  1.07           H  
ATOM   3377 2HD1 LEU A 217      -0.614 -15.652  18.876  1.00  1.07           H  
ATOM   3378 3HD1 LEU A 217      -1.295 -15.785  17.249  1.00  1.07           H  
ATOM   3379 1HD2 LEU A 217      -0.657 -12.885  16.436  1.00  1.07           H  
ATOM   3380 2HD2 LEU A 217      -2.219 -13.662  16.167  1.00  1.07           H  
ATOM   3381 3HD2 LEU A 217      -2.142 -12.136  17.051  1.00  1.07           H  
ATOM   3382  N   PRO A 218      -1.225 -13.171  21.648  1.00  1.10           N  
ATOM   3383  CA  PRO A 218      -0.775 -12.018  22.404  1.00  1.10           C  
ATOM   3384  C   PRO A 218      -0.894 -10.749  21.578  1.00  1.10           C  
ATOM   3385  O   PRO A 218      -0.591 -10.741  20.386  1.00  1.10           O  
ATOM   3386  CB  PRO A 218       0.695 -12.358  22.684  1.00  1.10           C  
ATOM   3387  CG  PRO A 218       0.728 -13.853  22.690  1.00  1.10           C  
ATOM   3388  CD  PRO A 218      -0.277 -14.267  21.639  1.00  1.10           C  
ATOM   3389  HA  PRO A 218      -1.355 -11.940  23.334  1.00  1.10           H  
ATOM   3390 1HB  PRO A 218       1.338 -11.916  21.909  1.00  1.10           H  
ATOM   3391 2HB  PRO A 218       1.009 -11.908  23.645  1.00  1.10           H  
ATOM   3392 1HG  PRO A 218       1.745 -14.206  22.466  1.00  1.10           H  
ATOM   3393 2HG  PRO A 218       0.473 -14.232  23.689  1.00  1.10           H  
ATOM   3394 1HD  PRO A 218       0.185 -14.350  20.677  1.00  1.10           H  
ATOM   3395 2HD  PRO A 218      -0.746 -15.192  21.977  1.00  1.10           H  
ATOM   3396  N   ARG A 219      -1.256  -9.654  22.246  1.00  1.09           N  
ATOM   3397  CA  ARG A 219      -1.416  -8.332  21.625  1.00  1.09           C  
ATOM   3398  C   ARG A 219      -0.127  -7.808  20.986  1.00  1.09           C  
ATOM   3399  O   ARG A 219      -0.158  -6.924  20.131  1.00  1.09           O  
ATOM   3400  CB  ARG A 219      -1.873  -7.334  22.676  1.00  1.09           C  
ATOM   3401  CG  ARG A 219      -0.824  -7.080  23.746  1.00  1.09           C  
ATOM   3402  CD  ARG A 219      -1.272  -6.208  24.842  1.00  1.09           C  
ATOM   3403  NE  ARG A 219      -0.226  -6.097  25.844  1.00  1.09           N  
ATOM   3404  CZ  ARG A 219      -0.265  -5.318  26.937  1.00  1.09           C  
ATOM   3405  NH1 ARG A 219      -1.314  -4.558  27.184  1.00  1.09           N  
ATOM   3406  NH2 ARG A 219       0.764  -5.324  27.763  1.00  1.09           N  
ATOM   3407  H   ARG A 219      -1.457  -9.740  23.232  1.00  1.09           H  
ATOM   3408  HA  ARG A 219      -2.180  -8.410  20.852  1.00  1.09           H  
ATOM   3409 1HB  ARG A 219      -2.112  -6.383  22.202  1.00  1.09           H  
ATOM   3410 2HB  ARG A 219      -2.775  -7.700  23.165  1.00  1.09           H  
ATOM   3411 1HG  ARG A 219      -0.516  -8.032  24.180  1.00  1.09           H  
ATOM   3412 2HG  ARG A 219       0.044  -6.598  23.296  1.00  1.09           H  
ATOM   3413 1HD  ARG A 219      -1.492  -5.213  24.459  1.00  1.09           H  
ATOM   3414 2HD  ARG A 219      -2.158  -6.629  25.313  1.00  1.09           H  
ATOM   3415  HE  ARG A 219       0.621  -6.676  25.702  1.00  1.09           H  
ATOM   3416 1HH1 ARG A 219      -2.099  -4.558  26.549  1.00  1.09           H  
ATOM   3417 2HH1 ARG A 219      -1.332  -3.976  28.009  1.00  1.09           H  
ATOM   3418 1HH2 ARG A 219       1.566  -5.917  27.558  1.00  1.09           H  
ATOM   3419 2HH2 ARG A 219       0.756  -4.747  28.588  1.00  1.09           H  
ATOM   3420  N   GLU A 220       1.003  -8.344  21.431  1.00  1.04           N  
ATOM   3421  CA  GLU A 220       2.322  -7.990  20.937  1.00  1.04           C  
ATOM   3422  C   GLU A 220       2.586  -8.486  19.504  1.00  1.04           C  
ATOM   3423  O   GLU A 220       3.538  -8.039  18.858  1.00  1.04           O  
ATOM   3424  CB  GLU A 220       3.398  -8.500  21.907  1.00  1.04           C  
ATOM   3425  CG  GLU A 220       3.404  -7.776  23.294  1.00  1.04           C  
ATOM   3426  CD  GLU A 220       2.431  -8.327  24.333  1.00  1.04           C  
ATOM   3427  OE1 GLU A 220       1.840  -9.350  24.098  1.00  1.04           O  
ATOM   3428  OE2 GLU A 220       2.265  -7.692  25.357  1.00  1.04           O  
ATOM   3429  H   GLU A 220       0.933  -9.060  22.136  1.00  1.04           H  
ATOM   3430  HA  GLU A 220       2.387  -6.902  20.919  1.00  1.04           H  
ATOM   3431 1HB  GLU A 220       3.247  -9.569  22.083  1.00  1.04           H  
ATOM   3432 2HB  GLU A 220       4.382  -8.380  21.456  1.00  1.04           H  
ATOM   3433 1HG  GLU A 220       4.412  -7.830  23.703  1.00  1.04           H  
ATOM   3434 2HG  GLU A 220       3.173  -6.725  23.126  1.00  1.04           H  
ATOM   3435  N   LEU A 221       1.788  -9.446  19.032  1.00  0.98           N  
ATOM   3436  CA  LEU A 221       1.970 -10.026  17.710  1.00  0.98           C  
ATOM   3437  C   LEU A 221       0.921  -9.527  16.715  1.00  0.98           C  
ATOM   3438  O   LEU A 221      -0.225  -9.270  17.081  1.00  0.98           O  
ATOM   3439  CB  LEU A 221       1.909 -11.554  17.831  1.00  0.98           C  
ATOM   3440  CG  LEU A 221       2.961 -12.164  18.788  1.00  0.98           C  
ATOM   3441  CD1 LEU A 221       2.774 -13.672  18.881  1.00  0.98           C  
ATOM   3442  CD2 LEU A 221       4.341 -11.807  18.283  1.00  0.98           C  
ATOM   3443  H   LEU A 221       1.007  -9.780  19.598  1.00  0.98           H  
ATOM   3444  HA  LEU A 221       2.953  -9.741  17.339  1.00  0.98           H  
ATOM   3445 1HB  LEU A 221       0.929 -11.817  18.214  1.00  0.98           H  
ATOM   3446 2HB  LEU A 221       2.027 -11.999  16.841  1.00  0.98           H  
ATOM   3447  HG  LEU A 221       2.823 -11.751  19.792  1.00  0.98           H  
ATOM   3448 1HD1 LEU A 221       3.508 -14.092  19.564  1.00  0.98           H  
ATOM   3449 2HD1 LEU A 221       1.789 -13.883  19.243  1.00  0.98           H  
ATOM   3450 3HD1 LEU A 221       2.900 -14.118  17.896  1.00  0.98           H  
ATOM   3451 1HD2 LEU A 221       5.086 -12.211  18.942  1.00  0.98           H  
ATOM   3452 2HD2 LEU A 221       4.479 -12.220  17.285  1.00  0.98           H  
ATOM   3453 3HD2 LEU A 221       4.445 -10.721  18.245  1.00  0.98           H  
ATOM   3454  N   TYR A 222       1.288  -9.428  15.439  1.00  0.90           N  
ATOM   3455  CA  TYR A 222       0.285  -9.071  14.442  1.00  0.90           C  
ATOM   3456  C   TYR A 222      -0.805 -10.120  14.472  1.00  0.90           C  
ATOM   3457  O   TYR A 222      -0.486 -11.290  14.648  1.00  0.90           O  
ATOM   3458  CB  TYR A 222       0.867  -9.037  13.030  1.00  0.90           C  
ATOM   3459  CG  TYR A 222       1.566  -7.794  12.621  1.00  0.90           C  
ATOM   3460  CD1 TYR A 222       2.945  -7.722  12.614  1.00  0.90           C  
ATOM   3461  CD2 TYR A 222       0.805  -6.719  12.184  1.00  0.90           C  
ATOM   3462  CE1 TYR A 222       3.563  -6.564  12.181  1.00  0.90           C  
ATOM   3463  CE2 TYR A 222       1.419  -5.571  11.745  1.00  0.90           C  
ATOM   3464  CZ  TYR A 222       2.789  -5.489  11.745  1.00  0.90           C  
ATOM   3465  OH  TYR A 222       3.401  -4.352  11.300  1.00  0.90           O  
ATOM   3466  H   TYR A 222       2.242  -9.618  15.163  1.00  0.90           H  
ATOM   3467  HA  TYR A 222      -0.098  -8.092  14.691  1.00  0.90           H  
ATOM   3468 1HB  TYR A 222       1.573  -9.860  12.927  1.00  0.90           H  
ATOM   3469 2HB  TYR A 222       0.066  -9.223  12.309  1.00  0.90           H  
ATOM   3470  HD1 TYR A 222       3.545  -8.573  12.943  1.00  0.90           H  
ATOM   3471  HD2 TYR A 222      -0.280  -6.795  12.178  1.00  0.90           H  
ATOM   3472  HE1 TYR A 222       4.652  -6.499  12.169  1.00  0.90           H  
ATOM   3473  HE2 TYR A 222       0.828  -4.728  11.392  1.00  0.90           H  
ATOM   3474  HH  TYR A 222       2.850  -3.939  10.591  1.00  0.90           H  
ATOM   3475  N   PRO A 223      -2.083  -9.768  14.288  1.00  0.82           N  
ATOM   3476  CA  PRO A 223      -3.166 -10.712  14.215  1.00  0.82           C  
ATOM   3477  C   PRO A 223      -2.832 -11.703  13.142  1.00  0.82           C  
ATOM   3478  O   PRO A 223      -2.344 -11.305  12.079  1.00  0.82           O  
ATOM   3479  CB  PRO A 223      -4.350  -9.839  13.788  1.00  0.82           C  
ATOM   3480  CG  PRO A 223      -4.007  -8.461  14.314  1.00  0.82           C  
ATOM   3481  CD  PRO A 223      -2.498  -8.351  14.161  1.00  0.82           C  
ATOM   3482  HA  PRO A 223      -3.326 -11.196  15.189  1.00  0.82           H  
ATOM   3483 1HB  PRO A 223      -4.449  -9.863  12.692  1.00  0.82           H  
ATOM   3484 2HB  PRO A 223      -5.278 -10.240  14.195  1.00  0.82           H  
ATOM   3485 1HG  PRO A 223      -4.546  -7.692  13.737  1.00  0.82           H  
ATOM   3486 2HG  PRO A 223      -4.332  -8.362  15.359  1.00  0.82           H  
ATOM   3487 1HD  PRO A 223      -2.216  -7.944  13.174  1.00  0.82           H  
ATOM   3488 2HD  PRO A 223      -2.138  -7.744  15.001  1.00  0.82           H  
ATOM   3489  N   VAL A 224      -3.141 -12.964  13.370  1.00  0.74           N  
ATOM   3490  CA  VAL A 224      -2.871 -13.921  12.329  1.00  0.74           C  
ATOM   3491  C   VAL A 224      -4.218 -14.441  11.926  1.00  0.74           C  
ATOM   3492  O   VAL A 224      -5.122 -14.568  12.767  1.00  0.74           O  
ATOM   3493  CB  VAL A 224      -1.967 -15.067  12.827  1.00  0.74           C  
ATOM   3494  CG1 VAL A 224      -0.688 -14.491  13.353  1.00  0.74           C  
ATOM   3495  CG2 VAL A 224      -2.653 -15.859  13.841  1.00  0.74           C  
ATOM   3496  H   VAL A 224      -3.536 -13.255  14.252  1.00  0.74           H  
ATOM   3497  HA  VAL A 224      -2.410 -13.432  11.479  1.00  0.74           H  
ATOM   3498  HB  VAL A 224      -1.712 -15.716  11.985  1.00  0.74           H  
ATOM   3499 1HG1 VAL A 224      -0.040 -15.267  13.710  1.00  0.74           H  
ATOM   3500 2HG1 VAL A 224      -0.207 -13.950  12.584  1.00  0.74           H  
ATOM   3501 3HG1 VAL A 224      -0.899 -13.826  14.171  1.00  0.74           H  
ATOM   3502 1HG2 VAL A 224      -2.010 -16.670  14.176  1.00  0.74           H  
ATOM   3503 2HG2 VAL A 224      -2.908 -15.227  14.680  1.00  0.74           H  
ATOM   3504 3HG2 VAL A 224      -3.551 -16.266  13.388  1.00  0.74           H  
ATOM   3505  N   ARG A 225      -4.355 -14.717  10.652  1.00  0.69           N  
ATOM   3506  CA  ARG A 225      -5.620 -15.176  10.135  1.00  0.69           C  
ATOM   3507  C   ARG A 225      -5.463 -16.424   9.318  1.00  0.69           C  
ATOM   3508  O   ARG A 225      -4.442 -16.625   8.657  1.00  0.69           O  
ATOM   3509  CB  ARG A 225      -6.272 -14.072   9.305  1.00  0.69           C  
ATOM   3510  CG  ARG A 225      -6.677 -12.806  10.092  1.00  0.69           C  
ATOM   3511  CD  ARG A 225      -7.305 -11.788   9.204  1.00  0.69           C  
ATOM   3512  NE  ARG A 225      -8.509 -12.306   8.605  1.00  0.69           N  
ATOM   3513  CZ  ARG A 225      -9.746 -12.258   9.171  1.00  0.69           C  
ATOM   3514  NH1 ARG A 225      -9.900 -11.660  10.332  1.00  0.69           N  
ATOM   3515  NH2 ARG A 225     -10.802 -12.801   8.580  1.00  0.69           N  
ATOM   3516  H   ARG A 225      -3.553 -14.578  10.035  1.00  0.69           H  
ATOM   3517  HA  ARG A 225      -6.278 -15.408  10.970  1.00  0.69           H  
ATOM   3518 1HB  ARG A 225      -5.573 -13.740   8.551  1.00  0.69           H  
ATOM   3519 2HB  ARG A 225      -7.158 -14.463   8.797  1.00  0.69           H  
ATOM   3520 1HG  ARG A 225      -7.386 -13.067  10.868  1.00  0.69           H  
ATOM   3521 2HG  ARG A 225      -5.791 -12.354  10.541  1.00  0.69           H  
ATOM   3522 1HD  ARG A 225      -7.560 -10.895   9.773  1.00  0.69           H  
ATOM   3523 2HD  ARG A 225      -6.620 -11.519   8.408  1.00  0.69           H  
ATOM   3524  HE  ARG A 225      -8.380 -12.720   7.689  1.00  0.69           H  
ATOM   3525 1HH1 ARG A 225      -9.104 -11.232  10.782  1.00  0.69           H  
ATOM   3526 2HH1 ARG A 225     -10.814 -11.615  10.757  1.00  0.69           H  
ATOM   3527 1HH2 ARG A 225     -10.702 -13.305   7.704  1.00  0.69           H  
ATOM   3528 2HH2 ARG A 225     -11.709 -12.756   9.022  1.00  0.69           H  
ATOM   3529  N   MET A 226      -6.493 -17.260   9.375  1.00  0.64           N  
ATOM   3530  CA  MET A 226      -6.554 -18.504   8.638  1.00  0.64           C  
ATOM   3531  C   MET A 226      -7.485 -18.376   7.464  1.00  0.64           C  
ATOM   3532  O   MET A 226      -8.628 -17.941   7.619  1.00  0.64           O  
ATOM   3533  CB  MET A 226      -7.067 -19.614   9.547  1.00  0.64           C  
ATOM   3534  CG  MET A 226      -6.186 -19.947  10.684  1.00  0.64           C  
ATOM   3535  SD  MET A 226      -6.908 -21.173  11.797  1.00  0.64           S  
ATOM   3536  CE  MET A 226      -8.105 -20.154  12.670  1.00  0.64           C  
ATOM   3537  H   MET A 226      -7.286 -17.014   9.961  1.00  0.64           H  
ATOM   3538  HA  MET A 226      -5.564 -18.750   8.266  1.00  0.64           H  
ATOM   3539 1HB  MET A 226      -8.040 -19.328   9.952  1.00  0.64           H  
ATOM   3540 2HB  MET A 226      -7.211 -20.518   8.960  1.00  0.64           H  
ATOM   3541 1HG  MET A 226      -5.265 -20.344  10.283  1.00  0.64           H  
ATOM   3542 2HG  MET A 226      -5.966 -19.043  11.252  1.00  0.64           H  
ATOM   3543 1HE  MET A 226      -8.644 -20.766  13.396  1.00  0.64           H  
ATOM   3544 2HE  MET A 226      -7.587 -19.344  13.189  1.00  0.64           H  
ATOM   3545 3HE  MET A 226      -8.814 -19.730  11.956  1.00  0.64           H  
ATOM   3546  N   TYR A 227      -7.017 -18.806   6.303  1.00  0.62           N  
ATOM   3547  CA  TYR A 227      -7.825 -18.778   5.103  1.00  0.62           C  
ATOM   3548  C   TYR A 227      -7.924 -20.154   4.503  1.00  0.62           C  
ATOM   3549  O   TYR A 227      -6.910 -20.815   4.282  1.00  0.62           O  
ATOM   3550  CB  TYR A 227      -7.199 -17.830   4.084  1.00  0.62           C  
ATOM   3551  CG  TYR A 227      -7.145 -16.431   4.555  1.00  0.62           C  
ATOM   3552  CD1 TYR A 227      -6.098 -16.014   5.354  1.00  0.62           C  
ATOM   3553  CD2 TYR A 227      -8.137 -15.555   4.200  1.00  0.62           C  
ATOM   3554  CE1 TYR A 227      -6.079 -14.727   5.808  1.00  0.62           C  
ATOM   3555  CE2 TYR A 227      -8.121 -14.281   4.646  1.00  0.62           C  
ATOM   3556  CZ  TYR A 227      -7.115 -13.861   5.453  1.00  0.62           C  
ATOM   3557  OH  TYR A 227      -7.143 -12.595   5.926  1.00  0.62           O  
ATOM   3558  H   TYR A 227      -6.049 -19.111   6.249  1.00  0.62           H  
ATOM   3559  HA  TYR A 227      -8.830 -18.443   5.351  1.00  0.62           H  
ATOM   3560 1HB  TYR A 227      -6.180 -18.155   3.859  1.00  0.62           H  
ATOM   3561 2HB  TYR A 227      -7.764 -17.862   3.161  1.00  0.62           H  
ATOM   3562  HD1 TYR A 227      -5.300 -16.713   5.635  1.00  0.62           H  
ATOM   3563  HD2 TYR A 227      -8.939 -15.876   3.579  1.00  0.62           H  
ATOM   3564  HE1 TYR A 227      -5.265 -14.396   6.448  1.00  0.62           H  
ATOM   3565  HE2 TYR A 227      -8.926 -13.597   4.372  1.00  0.62           H  
ATOM   3566  HH  TYR A 227      -7.870 -12.112   5.518  1.00  0.62           H  
ATOM   3567  N   ALA A 228      -9.145 -20.583   4.234  1.00  0.61           N  
ATOM   3568  CA  ALA A 228      -9.375 -21.864   3.598  1.00  0.61           C  
ATOM   3569  C   ALA A 228      -9.716 -21.579   2.179  1.00  0.61           C  
ATOM   3570  O   ALA A 228     -10.684 -20.858   1.898  1.00  0.61           O  
ATOM   3571  CB  ALA A 228     -10.470 -22.642   4.251  1.00  0.61           C  
ATOM   3572  H   ALA A 228      -9.938 -19.987   4.459  1.00  0.61           H  
ATOM   3573  HA  ALA A 228      -8.455 -22.445   3.625  1.00  0.61           H  
ATOM   3574 1HB  ALA A 228     -10.607 -23.584   3.724  1.00  0.61           H  
ATOM   3575 2HB  ALA A 228     -10.225 -22.830   5.250  1.00  0.61           H  
ATOM   3576 3HB  ALA A 228     -11.372 -22.063   4.206  1.00  0.61           H  
ATOM   3577  N   LEU A 229      -8.904 -22.110   1.301  1.00  0.64           N  
ATOM   3578  CA  LEU A 229      -9.021 -21.859  -0.102  1.00  0.64           C  
ATOM   3579  C   LEU A 229      -9.330 -23.157  -0.837  1.00  0.64           C  
ATOM   3580  O   LEU A 229      -8.874 -24.228  -0.421  1.00  0.64           O  
ATOM   3581  CB  LEU A 229      -7.673 -21.323  -0.537  1.00  0.64           C  
ATOM   3582  CG  LEU A 229      -7.139 -20.159   0.298  1.00  0.64           C  
ATOM   3583  CD1 LEU A 229      -5.726 -19.833  -0.100  1.00  0.64           C  
ATOM   3584  CD2 LEU A 229      -8.028 -18.991   0.111  1.00  0.64           C  
ATOM   3585  H   LEU A 229      -8.131 -22.684   1.626  1.00  0.64           H  
ATOM   3586  HA  LEU A 229      -9.809 -21.136  -0.273  1.00  0.64           H  
ATOM   3587 1HB  LEU A 229      -6.954 -22.122  -0.506  1.00  0.64           H  
ATOM   3588 2HB  LEU A 229      -7.767 -20.980  -1.531  1.00  0.64           H  
ATOM   3589  HG  LEU A 229      -7.121 -20.451   1.351  1.00  0.64           H  
ATOM   3590 1HD1 LEU A 229      -5.370 -19.028   0.526  1.00  0.64           H  
ATOM   3591 2HD1 LEU A 229      -5.090 -20.709   0.045  1.00  0.64           H  
ATOM   3592 3HD1 LEU A 229      -5.697 -19.524  -1.134  1.00  0.64           H  
ATOM   3593 1HD2 LEU A 229      -7.673 -18.171   0.712  1.00  0.64           H  
ATOM   3594 2HD2 LEU A 229      -8.046 -18.701  -0.938  1.00  0.64           H  
ATOM   3595 3HD2 LEU A 229      -9.008 -19.270   0.423  1.00  0.64           H  
ATOM   3596  N   LYS A 230     -10.021 -23.083  -1.962  1.00  0.70           N  
ATOM   3597  CA  LYS A 230     -10.197 -24.294  -2.760  1.00  0.70           C  
ATOM   3598  C   LYS A 230      -9.994 -23.933  -4.227  1.00  0.70           C  
ATOM   3599  O   LYS A 230     -10.201 -22.787  -4.604  1.00  0.70           O  
ATOM   3600  CB  LYS A 230     -11.591 -24.900  -2.601  1.00  0.70           C  
ATOM   3601  CG  LYS A 230     -12.672 -24.079  -3.252  1.00  0.70           C  
ATOM   3602  CD  LYS A 230     -14.020 -24.761  -3.159  1.00  0.70           C  
ATOM   3603  CE  LYS A 230     -14.083 -25.939  -4.126  1.00  0.70           C  
ATOM   3604  NZ  LYS A 230     -15.447 -26.535  -4.197  1.00  0.70           N  
ATOM   3605  H   LYS A 230     -10.427 -22.187  -2.234  1.00  0.70           H  
ATOM   3606  HA  LYS A 230      -9.462 -25.019  -2.435  1.00  0.70           H  
ATOM   3607 1HB  LYS A 230     -11.625 -25.906  -3.010  1.00  0.70           H  
ATOM   3608 2HB  LYS A 230     -11.828 -24.976  -1.539  1.00  0.70           H  
ATOM   3609 1HG  LYS A 230     -12.712 -23.101  -2.789  1.00  0.70           H  
ATOM   3610 2HG  LYS A 230     -12.426 -23.947  -4.308  1.00  0.70           H  
ATOM   3611 1HD  LYS A 230     -14.178 -25.133  -2.148  1.00  0.70           H  
ATOM   3612 2HD  LYS A 230     -14.807 -24.048  -3.400  1.00  0.70           H  
ATOM   3613 1HE  LYS A 230     -13.791 -25.595  -5.122  1.00  0.70           H  
ATOM   3614 2HE  LYS A 230     -13.378 -26.706  -3.800  1.00  0.70           H  
ATOM   3615 1HZ  LYS A 230     -15.441 -27.306  -4.850  1.00  0.70           H  
ATOM   3616 2HZ  LYS A 230     -15.724 -26.869  -3.285  1.00  0.70           H  
ATOM   3617 3HZ  LYS A 230     -16.101 -25.836  -4.512  1.00  0.70           H  
ATOM   3618  N   PRO A 231      -9.588 -24.856  -5.092  1.00  0.82           N  
ATOM   3619  CA  PRO A 231      -9.461 -24.624  -6.515  1.00  0.82           C  
ATOM   3620  C   PRO A 231     -10.744 -24.138  -7.162  1.00  0.82           C  
ATOM   3621  O   PRO A 231     -11.825 -24.677  -6.906  1.00  0.82           O  
ATOM   3622  CB  PRO A 231      -9.126 -26.018  -7.028  1.00  0.82           C  
ATOM   3623  CG  PRO A 231      -8.449 -26.711  -5.858  1.00  0.82           C  
ATOM   3624  CD  PRO A 231      -9.157 -26.201  -4.644  1.00  0.82           C  
ATOM   3625  HA  PRO A 231      -8.640 -23.926  -6.723  1.00  0.82           H  
ATOM   3626 1HB  PRO A 231     -10.053 -26.523  -7.338  1.00  0.82           H  
ATOM   3627 2HB  PRO A 231      -8.517 -25.928  -7.928  1.00  0.82           H  
ATOM   3628 1HG  PRO A 231      -8.527 -27.808  -5.963  1.00  0.82           H  
ATOM   3629 2HG  PRO A 231      -7.388 -26.479  -5.828  1.00  0.82           H  
ATOM   3630 1HD  PRO A 231     -10.009 -26.842  -4.384  1.00  0.82           H  
ATOM   3631 2HD  PRO A 231      -8.410 -26.147  -3.848  1.00  0.82           H  
ATOM   3632  N   MET A 232     -10.609 -23.190  -8.080  1.00  1.01           N  
ATOM   3633  CA  MET A 232     -11.747 -22.728  -8.851  1.00  1.01           C  
ATOM   3634  C   MET A 232     -12.011 -23.823  -9.890  1.00  1.01           C  
ATOM   3635  O   MET A 232     -11.060 -24.458 -10.343  1.00  1.01           O  
ATOM   3636  CB  MET A 232     -11.433 -21.380  -9.513  1.00  1.01           C  
ATOM   3637  CG  MET A 232     -11.305 -20.194  -8.557  1.00  1.01           C  
ATOM   3638  SD  MET A 232     -10.938 -18.647  -9.434  1.00  1.01           S  
ATOM   3639  CE  MET A 232     -10.560 -17.498  -8.114  1.00  1.01           C  
ATOM   3640  H   MET A 232      -9.702 -22.742  -8.216  1.00  1.01           H  
ATOM   3641  HA  MET A 232     -12.598 -22.628  -8.181  1.00  1.01           H  
ATOM   3642 1HB  MET A 232     -10.477 -21.460 -10.034  1.00  1.01           H  
ATOM   3643 2HB  MET A 232     -12.181 -21.133 -10.261  1.00  1.01           H  
ATOM   3644 1HG  MET A 232     -12.245 -20.069  -8.028  1.00  1.01           H  
ATOM   3645 2HG  MET A 232     -10.545 -20.377  -7.822  1.00  1.01           H  
ATOM   3646 1HE  MET A 232     -10.330 -16.517  -8.532  1.00  1.01           H  
ATOM   3647 2HE  MET A 232     -11.409 -17.416  -7.435  1.00  1.01           H  
ATOM   3648 3HE  MET A 232      -9.697 -17.852  -7.577  1.00  1.01           H  
ATOM   3649  N   PRO A 233     -13.265 -24.048 -10.323  1.00  1.26           N  
ATOM   3650  CA  PRO A 233     -13.662 -25.053 -11.308  1.00  1.26           C  
ATOM   3651  C   PRO A 233     -13.066 -24.863 -12.711  1.00  1.26           C  
ATOM   3652  O   PRO A 233     -13.037 -25.823 -13.483  1.00  1.26           O  
ATOM   3653  CB  PRO A 233     -15.190 -24.906 -11.331  1.00  1.26           C  
ATOM   3654  CG  PRO A 233     -15.460 -23.504 -10.830  1.00  1.26           C  
ATOM   3655  CD  PRO A 233     -14.385 -23.243  -9.802  1.00  1.26           C  
ATOM   3656  HA  PRO A 233     -13.386 -26.044 -10.920  1.00  1.26           H  
ATOM   3657 1HB  PRO A 233     -15.558 -25.063 -12.357  1.00  1.26           H  
ATOM   3658 2HB  PRO A 233     -15.651 -25.683 -10.704  1.00  1.26           H  
ATOM   3659 1HG  PRO A 233     -15.419 -22.796 -11.676  1.00  1.26           H  
ATOM   3660 2HG  PRO A 233     -16.477 -23.440 -10.412  1.00  1.26           H  
ATOM   3661 1HD  PRO A 233     -14.164 -22.175  -9.798  1.00  1.26           H  
ATOM   3662 2HD  PRO A 233     -14.692 -23.613  -8.811  1.00  1.26           H  
ATOM   3663  N   ASN A 234     -12.620 -23.633 -13.012  1.00  1.57           N  
ATOM   3664  CA  ASN A 234     -12.005 -23.187 -14.274  1.00  1.57           C  
ATOM   3665  C   ASN A 234     -12.826 -22.051 -14.873  1.00  1.57           C  
ATOM   3666  O   ASN A 234     -13.915 -22.282 -15.398  1.00  1.57           O  
ATOM   3667  OXT ASN A 234     -12.552 -20.899 -14.536  1.00  1.57           O  
ATOM   3668  CB  ASN A 234     -11.790 -24.307 -15.296  1.00  1.57           C  
ATOM   3669  CG  ASN A 234     -10.970 -23.861 -16.495  1.00  1.57           C  
ATOM   3670  OD1 ASN A 234     -10.071 -23.019 -16.374  1.00  1.57           O  
ATOM   3671  ND2 ASN A 234     -11.260 -24.422 -17.646  1.00  1.57           N  
ATOM   3672  H   ASN A 234     -12.704 -22.934 -12.294  1.00  1.57           H  
ATOM   3673  HA  ASN A 234     -11.021 -22.775 -14.044  1.00  1.57           H  
ATOM   3674 1HB  ASN A 234     -11.239 -25.130 -14.841  1.00  1.57           H  
ATOM   3675 2HB  ASN A 234     -12.748 -24.686 -15.655  1.00  1.57           H  
ATOM   3676 1HD2 ASN A 234     -10.749 -24.171 -18.469  1.00  1.57           H  
ATOM   3677 2HD2 ASN A 234     -11.991 -25.103 -17.699  1.00  1.57           H  
ENDMDL

REMARK ID 77086 DOMAINID 75042 MODEL 3 2021-05-22_00000213_1_19
MODEL     3
ATOM      1  N   HIS A   1      -0.034  -1.727  -2.861  1.00  6.99           N  
ATOM      2  CA  HIS A   1       1.196  -0.968  -2.673  1.00  6.99           C  
ATOM      3  C   HIS A   1       0.886   0.403  -2.095  1.00  6.99           C  
ATOM      4  O   HIS A   1       0.710   1.368  -2.836  1.00  6.99           O  
ATOM      5  CB  HIS A   1       1.947  -0.799  -4.000  1.00  6.99           C  
ATOM      6  CG  HIS A   1       2.474  -2.083  -4.594  1.00  6.99           C  
ATOM      7  ND1 HIS A   1       3.468  -2.831  -3.993  1.00  6.99           N  
ATOM      8  CD2 HIS A   1       2.148  -2.738  -5.735  1.00  6.99           C  
ATOM      9  CE1 HIS A   1       3.729  -3.892  -4.741  1.00  6.99           C  
ATOM     10  NE2 HIS A   1       2.942  -3.858  -5.802  1.00  6.99           N  
ATOM     11 1H   HIS A   1       0.098  -2.675  -2.539  1.00  6.99           H  
ATOM     12 2H   HIS A   1      -0.776  -1.291  -2.333  1.00  6.99           H  
ATOM     13 3H   HIS A   1      -0.278  -1.734  -3.840  1.00  6.99           H  
ATOM     14  HA  HIS A   1       1.848  -1.488  -1.973  1.00  6.99           H  
ATOM     15 1HB  HIS A   1       1.284  -0.334  -4.731  1.00  6.99           H  
ATOM     16 2HB  HIS A   1       2.788  -0.122  -3.851  1.00  6.99           H  
ATOM     17  HD2 HIS A   1       1.397  -2.432  -6.465  1.00  6.99           H  
ATOM     18  HE1 HIS A   1       4.467  -4.662  -4.520  1.00  6.99           H  
ATOM     19  HE2 HIS A   1       2.922  -4.541  -6.546  1.00  6.99           H  
ATOM     20  N   HIS A   2       0.793   0.489  -0.768  1.00  6.08           N  
ATOM     21  CA  HIS A   2       0.497   1.770  -0.117  1.00  6.08           C  
ATOM     22  C   HIS A   2       1.764   2.643  -0.046  1.00  6.08           C  
ATOM     23  O   HIS A   2       1.844   3.679  -0.703  1.00  6.08           O  
ATOM     24  CB  HIS A   2      -0.107   1.475   1.276  1.00  6.08           C  
ATOM     25  CG  HIS A   2      -0.539   2.650   2.138  1.00  6.08           C  
ATOM     26  ND1 HIS A   2      -1.606   3.475   1.825  1.00  6.08           N  
ATOM     27  CD2 HIS A   2      -0.077   3.073   3.338  1.00  6.08           C  
ATOM     28  CE1 HIS A   2      -1.759   4.374   2.792  1.00  6.08           C  
ATOM     29  NE2 HIS A   2      -0.841   4.145   3.718  1.00  6.08           N  
ATOM     30  H   HIS A   2       0.947  -0.327  -0.192  1.00  6.08           H  
ATOM     31  HA  HIS A   2      -0.253   2.309  -0.692  1.00  6.08           H  
ATOM     32 1HB  HIS A   2      -0.984   0.841   1.144  1.00  6.08           H  
ATOM     33 2HB  HIS A   2       0.611   0.899   1.856  1.00  6.08           H  
ATOM     34  HD1 HIS A   2      -2.223   3.423   1.008  1.00  6.08           H  
ATOM     35  HD2 HIS A   2       0.727   2.722   3.985  1.00  6.08           H  
ATOM     36  HE1 HIS A   2      -2.548   5.133   2.734  1.00  6.08           H  
ATOM     37  N   MET A   3       2.765   2.195   0.721  1.00  4.95           N  
ATOM     38  CA  MET A   3       4.068   2.866   0.833  1.00  4.95           C  
ATOM     39  C   MET A   3       5.037   2.090   1.714  1.00  4.95           C  
ATOM     40  O   MET A   3       4.616   1.281   2.541  1.00  4.95           O  
ATOM     41  CB  MET A   3       3.908   4.304   1.312  1.00  4.95           C  
ATOM     42  CG  MET A   3       3.261   4.454   2.623  1.00  4.95           C  
ATOM     43  SD  MET A   3       2.764   6.128   2.868  1.00  4.95           S  
ATOM     44  CE  MET A   3       1.544   6.331   1.610  1.00  4.95           C  
ATOM     45  H   MET A   3       2.626   1.345   1.243  1.00  4.95           H  
ATOM     46  HA  MET A   3       4.511   2.904  -0.162  1.00  4.95           H  
ATOM     47 1HB  MET A   3       4.897   4.746   1.423  1.00  4.95           H  
ATOM     48 2HB  MET A   3       3.384   4.911   0.588  1.00  4.95           H  
ATOM     49 1HG  MET A   3       2.412   3.824   2.678  1.00  4.95           H  
ATOM     50 2HG  MET A   3       3.957   4.175   3.414  1.00  4.95           H  
ATOM     51 1HE  MET A   3       1.190   7.349   1.649  1.00  4.95           H  
ATOM     52 2HE  MET A   3       1.994   6.143   0.633  1.00  4.95           H  
ATOM     53 3HE  MET A   3       0.725   5.637   1.769  1.00  4.95           H  
ATOM     54  N   ASP A   4       6.330   2.391   1.583  1.00  3.80           N  
ATOM     55  CA  ASP A   4       7.345   1.802   2.459  1.00  3.80           C  
ATOM     56  C   ASP A   4       7.551   2.665   3.706  1.00  3.80           C  
ATOM     57  O   ASP A   4       7.869   2.168   4.786  1.00  3.80           O  
ATOM     58  CB  ASP A   4       8.669   1.676   1.709  1.00  3.80           C  
ATOM     59  CG  ASP A   4       8.579   0.741   0.508  1.00  3.80           C  
ATOM     60  OD1 ASP A   4       8.202  -0.391   0.679  1.00  3.80           O  
ATOM     61  OD2 ASP A   4       8.866   1.185  -0.577  1.00  3.80           O  
ATOM     62  H   ASP A   4       6.614   3.039   0.864  1.00  3.80           H  
ATOM     63  HA  ASP A   4       7.012   0.812   2.771  1.00  3.80           H  
ATOM     64 1HB  ASP A   4       8.992   2.659   1.369  1.00  3.80           H  
ATOM     65 2HB  ASP A   4       9.433   1.299   2.388  1.00  3.80           H  
ATOM     66  N   VAL A   5       7.378   3.969   3.532  1.00  2.81           N  
ATOM     67  CA  VAL A   5       7.543   4.941   4.600  1.00  2.81           C  
ATOM     68  C   VAL A   5       6.217   5.651   4.821  1.00  2.81           C  
ATOM     69  O   VAL A   5       5.746   6.307   3.898  1.00  2.81           O  
ATOM     70  CB  VAL A   5       8.603   5.986   4.237  1.00  2.81           C  
ATOM     71  CG1 VAL A   5       8.716   7.003   5.362  1.00  2.81           C  
ATOM     72  CG2 VAL A   5       9.931   5.289   3.999  1.00  2.81           C  
ATOM     73  H   VAL A   5       7.113   4.293   2.617  1.00  2.81           H  
ATOM     74  HA  VAL A   5       7.890   4.428   5.487  1.00  2.81           H  
ATOM     75  HB  VAL A   5       8.298   6.518   3.337  1.00  2.81           H  
ATOM     76 1HG1 VAL A   5       9.460   7.757   5.109  1.00  2.81           H  
ATOM     77 2HG1 VAL A   5       7.750   7.487   5.507  1.00  2.81           H  
ATOM     78 3HG1 VAL A   5       9.010   6.502   6.282  1.00  2.81           H  
ATOM     79 1HG2 VAL A   5      10.689   6.027   3.738  1.00  2.81           H  
ATOM     80 2HG2 VAL A   5      10.232   4.763   4.905  1.00  2.81           H  
ATOM     81 3HG2 VAL A   5       9.830   4.575   3.184  1.00  2.81           H  
ATOM     82  N   PRO A   6       5.583   5.553   5.999  1.00  2.06           N  
ATOM     83  CA  PRO A   6       4.309   6.177   6.286  1.00  2.06           C  
ATOM     84  C   PRO A   6       4.369   7.663   5.977  1.00  2.06           C  
ATOM     85  O   PRO A   6       5.313   8.359   6.364  1.00  2.06           O  
ATOM     86  CB  PRO A   6       4.147   5.911   7.783  1.00  2.06           C  
ATOM     87  CG  PRO A   6       4.919   4.631   8.021  1.00  2.06           C  
ATOM     88  CD  PRO A   6       6.120   4.724   7.098  1.00  2.06           C  
ATOM     89  HA  PRO A   6       3.515   5.680   5.711  1.00  2.06           H  
ATOM     90 1HB  PRO A   6       4.533   6.767   8.365  1.00  2.06           H  
ATOM     91 2HB  PRO A   6       3.078   5.826   8.041  1.00  2.06           H  
ATOM     92 1HG  PRO A   6       5.203   4.556   9.084  1.00  2.06           H  
ATOM     93 2HG  PRO A   6       4.284   3.760   7.801  1.00  2.06           H  
ATOM     94 1HD  PRO A   6       6.975   5.218   7.588  1.00  2.06           H  
ATOM     95 2HD  PRO A   6       6.349   3.699   6.753  1.00  2.06           H  
ATOM     96  N   ALA A   7       3.319   8.176   5.345  1.00  1.55           N  
ATOM     97  CA  ALA A   7       3.255   9.586   4.978  1.00  1.55           C  
ATOM     98  C   ALA A   7       3.329  10.463   6.206  1.00  1.55           C  
ATOM     99  O   ALA A   7       3.885  11.563   6.170  1.00  1.55           O  
ATOM    100  CB  ALA A   7       1.989   9.883   4.206  1.00  1.55           C  
ATOM    101  H   ALA A   7       2.564   7.562   5.070  1.00  1.55           H  
ATOM    102  HA  ALA A   7       4.114   9.809   4.347  1.00  1.55           H  
ATOM    103 1HB  ALA A   7       1.970  10.935   3.920  1.00  1.55           H  
ATOM    104 2HB  ALA A   7       1.965   9.266   3.310  1.00  1.55           H  
ATOM    105 3HB  ALA A   7       1.126   9.662   4.829  1.00  1.55           H  
ATOM    106  N   ASP A   8       2.794   9.971   7.321  1.00  1.23           N  
ATOM    107  CA  ASP A   8       2.768  10.796   8.505  1.00  1.23           C  
ATOM    108  C   ASP A   8       4.088  10.828   9.247  1.00  1.23           C  
ATOM    109  O   ASP A   8       4.240  11.598  10.194  1.00  1.23           O  
ATOM    110  CB  ASP A   8       1.705  10.338   9.494  1.00  1.23           C  
ATOM    111  CG  ASP A   8       1.942   8.964  10.125  1.00  1.23           C  
ATOM    112  OD1 ASP A   8       2.905   8.315   9.808  1.00  1.23           O  
ATOM    113  OD2 ASP A   8       1.179   8.624  11.012  1.00  1.23           O  
ATOM    114  H   ASP A   8       2.381   9.050   7.322  1.00  1.23           H  
ATOM    115  HA  ASP A   8       2.531  11.810   8.200  1.00  1.23           H  
ATOM    116 1HB  ASP A   8       1.702  11.048  10.279  1.00  1.23           H  
ATOM    117 2HB  ASP A   8       0.720  10.354   9.021  1.00  1.23           H  
ATOM    118  N   SER A   9       5.108  10.127   8.739  1.00  1.05           N  
ATOM    119  CA  SER A   9       6.409  10.145   9.377  1.00  1.05           C  
ATOM    120  C   SER A   9       7.090  11.462   9.056  1.00  1.05           C  
ATOM    121  O   SER A   9       8.130  11.791   9.625  1.00  1.05           O  
ATOM    122  CB  SER A   9       7.264   8.959   8.948  1.00  1.05           C  
ATOM    123  OG  SER A   9       7.635   9.039   7.607  1.00  1.05           O  
ATOM    124  H   SER A   9       4.975   9.527   7.926  1.00  1.05           H  
ATOM    125  HA  SER A   9       6.267  10.085  10.456  1.00  1.05           H  
ATOM    126 1HB  SER A   9       8.153   8.912   9.571  1.00  1.05           H  
ATOM    127 2HB  SER A   9       6.701   8.040   9.109  1.00  1.05           H  
ATOM    128  HG  SER A   9       6.792   9.041   7.096  1.00  1.05           H  
ATOM    129  N   HIS A  10       6.488  12.221   8.137  1.00  0.97           N  
ATOM    130  CA  HIS A  10       7.011  13.498   7.733  1.00  0.97           C  
ATOM    131  C   HIS A  10       6.261  14.663   8.405  1.00  0.97           C  
ATOM    132  O   HIS A  10       6.601  15.826   8.171  1.00  0.97           O  
ATOM    133  CB  HIS A  10       6.877  13.627   6.226  1.00  0.97           C  
ATOM    134  CG  HIS A  10       7.617  12.602   5.443  1.00  0.97           C  
ATOM    135  ND1 HIS A  10       8.996  12.555   5.371  1.00  0.97           N  
ATOM    136  CD2 HIS A  10       7.163  11.579   4.683  1.00  0.97           C  
ATOM    137  CE1 HIS A  10       9.356  11.540   4.601  1.00  0.97           C  
ATOM    138  NE2 HIS A  10       8.263  10.936   4.170  1.00  0.97           N  
ATOM    139  H   HIS A  10       5.633  11.895   7.682  1.00  0.97           H  
ATOM    140  HA  HIS A  10       8.063  13.570   8.002  1.00  0.97           H  
ATOM    141 1HB  HIS A  10       5.826  13.552   5.957  1.00  0.97           H  
ATOM    142 2HB  HIS A  10       7.236  14.595   5.921  1.00  0.97           H  
ATOM    143  HD2 HIS A  10       6.118  11.319   4.512  1.00  0.97           H  
ATOM    144  HE1 HIS A  10      10.379  11.254   4.361  1.00  0.97           H  
ATOM    145  HE2 HIS A  10       8.229  10.131   3.562  1.00  0.97           H  
ATOM    146  N   ILE A  11       5.260  14.376   9.258  1.00  0.95           N  
ATOM    147  CA  ILE A  11       4.530  15.473   9.903  1.00  0.95           C  
ATOM    148  C   ILE A  11       5.221  15.977  11.138  1.00  0.95           C  
ATOM    149  O   ILE A  11       5.434  15.234  12.099  1.00  0.95           O  
ATOM    150  CB  ILE A  11       3.093  15.089  10.335  1.00  0.95           C  
ATOM    151  CG1 ILE A  11       2.230  14.765   9.143  1.00  0.95           C  
ATOM    152  CG2 ILE A  11       2.456  16.183  11.212  1.00  0.95           C  
ATOM    153  CD1 ILE A  11       0.876  14.180   9.545  1.00  0.95           C  
ATOM    154  H   ILE A  11       5.007  13.412   9.477  1.00  0.95           H  
ATOM    155  HA  ILE A  11       4.459  16.302   9.200  1.00  0.95           H  
ATOM    156  HB  ILE A  11       3.149  14.172  10.927  1.00  0.95           H  
ATOM    157 1HG1 ILE A  11       2.061  15.676   8.573  1.00  0.95           H  
ATOM    158 2HG1 ILE A  11       2.756  14.062   8.509  1.00  0.95           H  
ATOM    159 1HG2 ILE A  11       1.462  15.861  11.525  1.00  0.95           H  
ATOM    160 2HG2 ILE A  11       3.068  16.355  12.092  1.00  0.95           H  
ATOM    161 3HG2 ILE A  11       2.372  17.108  10.650  1.00  0.95           H  
ATOM    162 1HD1 ILE A  11       0.281  13.969   8.676  1.00  0.95           H  
ATOM    163 2HD1 ILE A  11       1.029  13.271  10.103  1.00  0.95           H  
ATOM    164 3HD1 ILE A  11       0.342  14.901  10.169  1.00  0.95           H  
ATOM    165  N   LYS A  12       5.523  17.262  11.145  1.00  0.96           N  
ATOM    166  CA  LYS A  12       6.145  17.849  12.305  1.00  0.96           C  
ATOM    167  C   LYS A  12       5.222  18.920  12.843  1.00  0.96           C  
ATOM    168  O   LYS A  12       5.102  20.012  12.280  1.00  0.96           O  
ATOM    169  CB  LYS A  12       7.512  18.385  11.945  1.00  0.96           C  
ATOM    170  CG  LYS A  12       8.289  18.979  13.084  1.00  0.96           C  
ATOM    171  CD  LYS A  12       9.610  19.431  12.562  1.00  0.96           C  
ATOM    172  CE  LYS A  12      10.393  20.230  13.567  1.00  0.96           C  
ATOM    173  NZ  LYS A  12      11.582  20.834  12.922  1.00  0.96           N  
ATOM    174  H   LYS A  12       5.338  17.830  10.319  1.00  0.96           H  
ATOM    175  HA  LYS A  12       6.264  17.088  13.076  1.00  0.96           H  
ATOM    176 1HB  LYS A  12       8.111  17.582  11.513  1.00  0.96           H  
ATOM    177 2HB  LYS A  12       7.406  19.156  11.177  1.00  0.96           H  
ATOM    178 1HG  LYS A  12       7.755  19.830  13.503  1.00  0.96           H  
ATOM    179 2HG  LYS A  12       8.438  18.237  13.865  1.00  0.96           H  
ATOM    180 1HD  LYS A  12      10.200  18.555  12.296  1.00  0.96           H  
ATOM    181 2HD  LYS A  12       9.459  20.009  11.664  1.00  0.96           H  
ATOM    182 1HE  LYS A  12       9.762  21.027  13.966  1.00  0.96           H  
ATOM    183 2HE  LYS A  12      10.715  19.590  14.386  1.00  0.96           H  
ATOM    184 1HZ  LYS A  12      12.089  21.391  13.586  1.00  0.96           H  
ATOM    185 2HZ  LYS A  12      12.177  20.123  12.541  1.00  0.96           H  
ATOM    186 3HZ  LYS A  12      11.215  21.442  12.151  1.00  0.96           H  
ATOM    187  N   TYR A  13       4.607  18.606  13.973  1.00  0.98           N  
ATOM    188  CA  TYR A  13       3.611  19.465  14.590  1.00  0.98           C  
ATOM    189  C   TYR A  13       4.130  20.868  14.837  1.00  0.98           C  
ATOM    190  O   TYR A  13       3.466  21.843  14.489  1.00  0.98           O  
ATOM    191  CB  TYR A  13       3.145  18.855  15.905  1.00  0.98           C  
ATOM    192  CG  TYR A  13       2.135  19.695  16.656  1.00  0.98           C  
ATOM    193  CD1 TYR A  13       0.782  19.648  16.319  1.00  0.98           C  
ATOM    194  CD2 TYR A  13       2.567  20.517  17.681  1.00  0.98           C  
ATOM    195  CE1 TYR A  13      -0.124  20.422  17.022  1.00  0.98           C  
ATOM    196  CE2 TYR A  13       1.669  21.285  18.371  1.00  0.98           C  
ATOM    197  CZ  TYR A  13       0.334  21.242  18.051  1.00  0.98           C  
ATOM    198  OH  TYR A  13      -0.538  22.021  18.749  1.00  0.98           O  
ATOM    199  H   TYR A  13       4.795  17.702  14.385  1.00  0.98           H  
ATOM    200  HA  TYR A  13       2.757  19.538  13.917  1.00  0.98           H  
ATOM    201 1HB  TYR A  13       2.693  17.879  15.711  1.00  0.98           H  
ATOM    202 2HB  TYR A  13       4.002  18.693  16.557  1.00  0.98           H  
ATOM    203  HD1 TYR A  13       0.439  19.000  15.508  1.00  0.98           H  
ATOM    204  HD2 TYR A  13       3.626  20.553  17.939  1.00  0.98           H  
ATOM    205  HE1 TYR A  13      -1.182  20.390  16.767  1.00  0.98           H  
ATOM    206  HE2 TYR A  13       2.014  21.933  19.176  1.00  0.98           H  
ATOM    207  HH  TYR A  13      -0.041  22.584  19.354  1.00  0.98           H  
ATOM    208  N   GLU A  14       5.316  20.980  15.428  1.00  1.00           N  
ATOM    209  CA  GLU A  14       5.833  22.295  15.769  1.00  1.00           C  
ATOM    210  C   GLU A  14       6.002  23.184  14.543  1.00  1.00           C  
ATOM    211  O   GLU A  14       5.666  24.370  14.590  1.00  1.00           O  
ATOM    212  CB  GLU A  14       7.181  22.147  16.472  1.00  1.00           C  
ATOM    213  CG  GLU A  14       7.094  21.543  17.869  1.00  1.00           C  
ATOM    214  CD  GLU A  14       8.451  21.317  18.499  1.00  1.00           C  
ATOM    215  OE1 GLU A  14       9.438  21.510  17.827  1.00  1.00           O  
ATOM    216  OE2 GLU A  14       8.496  20.949  19.651  1.00  1.00           O  
ATOM    217  H   GLU A  14       5.833  20.150  15.669  1.00  1.00           H  
ATOM    218  HA  GLU A  14       5.127  22.777  16.446  1.00  1.00           H  
ATOM    219 1HB  GLU A  14       7.834  21.514  15.869  1.00  1.00           H  
ATOM    220 2HB  GLU A  14       7.656  23.125  16.551  1.00  1.00           H  
ATOM    221 1HG  GLU A  14       6.516  22.212  18.506  1.00  1.00           H  
ATOM    222 2HG  GLU A  14       6.561  20.595  17.808  1.00  1.00           H  
ATOM    223  N   ASP A  15       6.464  22.620  13.426  1.00  1.00           N  
ATOM    224  CA  ASP A  15       6.626  23.460  12.256  1.00  1.00           C  
ATOM    225  C   ASP A  15       5.265  23.785  11.682  1.00  1.00           C  
ATOM    226  O   ASP A  15       5.045  24.920  11.272  1.00  1.00           O  
ATOM    227  CB  ASP A  15       7.564  22.853  11.215  1.00  1.00           C  
ATOM    228  CG  ASP A  15       9.036  22.866  11.702  1.00  1.00           C  
ATOM    229  OD1 ASP A  15       9.295  23.498  12.692  1.00  1.00           O  
ATOM    230  OD2 ASP A  15       9.891  22.239  11.095  1.00  1.00           O  
ATOM    231  H   ASP A  15       6.691  21.637  13.401  1.00  1.00           H  
ATOM    232  HA  ASP A  15       7.080  24.399  12.571  1.00  1.00           H  
ATOM    233 1HB  ASP A  15       7.258  21.825  11.003  1.00  1.00           H  
ATOM    234 2HB  ASP A  15       7.494  23.415  10.296  1.00  1.00           H  
ATOM    235  N   ALA A  16       4.326  22.829  11.715  1.00  0.99           N  
ATOM    236  CA  ALA A  16       2.992  23.099  11.196  1.00  0.99           C  
ATOM    237  C   ALA A  16       2.359  24.266  11.950  1.00  0.99           C  
ATOM    238  O   ALA A  16       1.745  25.153  11.350  1.00  0.99           O  
ATOM    239  CB  ALA A  16       2.104  21.872  11.321  1.00  0.99           C  
ATOM    240  H   ALA A  16       4.547  21.896  12.070  1.00  0.99           H  
ATOM    241  HA  ALA A  16       3.078  23.366  10.146  1.00  0.99           H  
ATOM    242 1HB  ALA A  16       1.119  22.091  10.909  1.00  0.99           H  
ATOM    243 2HB  ALA A  16       2.547  21.040  10.771  1.00  0.99           H  
ATOM    244 3HB  ALA A  16       2.006  21.597  12.367  1.00  0.99           H  
ATOM    245  N   ILE A  17       2.578  24.330  13.263  1.00  0.97           N  
ATOM    246  CA  ILE A  17       1.998  25.421  14.021  1.00  0.97           C  
ATOM    247  C   ILE A  17       2.683  26.729  13.670  1.00  0.97           C  
ATOM    248  O   ILE A  17       1.999  27.741  13.490  1.00  0.97           O  
ATOM    249  CB  ILE A  17       2.015  25.159  15.530  1.00  0.97           C  
ATOM    250  CG1 ILE A  17       1.166  23.942  15.826  1.00  0.97           C  
ATOM    251  CG2 ILE A  17       1.464  26.371  16.293  1.00  0.97           C  
ATOM    252  CD1 ILE A  17      -0.250  24.078  15.333  1.00  0.97           C  
ATOM    253  H   ILE A  17       3.098  23.584  13.731  1.00  0.97           H  
ATOM    254  HA  ILE A  17       0.953  25.513  13.733  1.00  0.97           H  
ATOM    255  HB  ILE A  17       3.041  24.944  15.847  1.00  0.97           H  
ATOM    256 1HG1 ILE A  17       1.605  23.070  15.371  1.00  0.97           H  
ATOM    257 2HG1 ILE A  17       1.140  23.798  16.900  1.00  0.97           H  
ATOM    258 1HG2 ILE A  17       1.479  26.167  17.362  1.00  0.97           H  
ATOM    259 2HG2 ILE A  17       2.085  27.244  16.082  1.00  0.97           H  
ATOM    260 3HG2 ILE A  17       0.445  26.565  15.981  1.00  0.97           H  
ATOM    261 1HD1 ILE A  17      -0.809  23.179  15.591  1.00  0.97           H  
ATOM    262 2HD1 ILE A  17      -0.713  24.944  15.795  1.00  0.97           H  
ATOM    263 3HD1 ILE A  17      -0.247  24.205  14.252  1.00  0.97           H  
ATOM    264  N   ASP A  18       4.017  26.740  13.540  1.00  0.93           N  
ATOM    265  CA  ASP A  18       4.667  27.982  13.125  1.00  0.93           C  
ATOM    266  C   ASP A  18       4.178  28.412  11.735  1.00  0.93           C  
ATOM    267  O   ASP A  18       3.937  29.597  11.485  1.00  0.93           O  
ATOM    268  CB  ASP A  18       6.200  27.861  13.121  1.00  0.93           C  
ATOM    269  CG  ASP A  18       6.839  27.869  14.538  1.00  0.93           C  
ATOM    270  OD1 ASP A  18       6.153  28.188  15.483  1.00  0.93           O  
ATOM    271  OD2 ASP A  18       8.017  27.617  14.642  1.00  0.93           O  
ATOM    272  H   ASP A  18       4.569  25.897  13.720  1.00  0.93           H  
ATOM    273  HA  ASP A  18       4.399  28.761  13.837  1.00  0.93           H  
ATOM    274 1HB  ASP A  18       6.477  26.925  12.625  1.00  0.93           H  
ATOM    275 2HB  ASP A  18       6.627  28.676  12.536  1.00  0.93           H  
ATOM    276  N   TYR A  19       3.963  27.438  10.843  1.00  0.90           N  
ATOM    277  CA  TYR A  19       3.506  27.741   9.496  1.00  0.90           C  
ATOM    278  C   TYR A  19       2.148  28.422   9.557  1.00  0.90           C  
ATOM    279  O   TYR A  19       1.906  29.385   8.833  1.00  0.90           O  
ATOM    280  CB  TYR A  19       3.440  26.459   8.648  1.00  0.90           C  
ATOM    281  CG  TYR A  19       4.818  25.882   8.320  1.00  0.90           C  
ATOM    282  CD1 TYR A  19       4.982  24.516   8.097  1.00  0.90           C  
ATOM    283  CD2 TYR A  19       5.915  26.720   8.252  1.00  0.90           C  
ATOM    284  CE1 TYR A  19       6.225  24.002   7.799  1.00  0.90           C  
ATOM    285  CE2 TYR A  19       7.161  26.205   7.959  1.00  0.90           C  
ATOM    286  CZ  TYR A  19       7.319  24.855   7.729  1.00  0.90           C  
ATOM    287  OH  TYR A  19       8.566  24.349   7.429  1.00  0.90           O  
ATOM    288  H   TYR A  19       4.165  26.475  11.091  1.00  0.90           H  
ATOM    289  HA  TYR A  19       4.207  28.434   9.037  1.00  0.90           H  
ATOM    290 1HB  TYR A  19       2.869  25.700   9.169  1.00  0.90           H  
ATOM    291 2HB  TYR A  19       2.925  26.664   7.709  1.00  0.90           H  
ATOM    292  HD1 TYR A  19       4.131  23.857   8.153  1.00  0.90           H  
ATOM    293  HD2 TYR A  19       5.795  27.788   8.429  1.00  0.90           H  
ATOM    294  HE1 TYR A  19       6.345  22.937   7.619  1.00  0.90           H  
ATOM    295  HE2 TYR A  19       8.023  26.869   7.905  1.00  0.90           H  
ATOM    296  HH  TYR A  19       8.495  23.402   7.275  1.00  0.90           H  
ATOM    297  N   TRP A  20       1.273  27.950  10.451  1.00  0.87           N  
ATOM    298  CA  TRP A  20      -0.034  28.570  10.620  1.00  0.87           C  
ATOM    299  C   TRP A  20       0.025  29.891  11.382  1.00  0.87           C  
ATOM    300  O   TRP A  20      -0.726  30.810  11.091  1.00  0.87           O  
ATOM    301  CB  TRP A  20      -0.990  27.654  11.350  1.00  0.87           C  
ATOM    302  CG  TRP A  20      -1.525  26.570  10.553  1.00  0.87           C  
ATOM    303  CD1 TRP A  20      -1.301  25.227  10.688  1.00  0.87           C  
ATOM    304  CD2 TRP A  20      -2.423  26.733   9.445  1.00  0.87           C  
ATOM    305  NE1 TRP A  20      -2.001  24.539   9.745  1.00  0.87           N  
ATOM    306  CE2 TRP A  20      -2.706  25.461   8.961  1.00  0.87           C  
ATOM    307  CE3 TRP A  20      -3.006  27.861   8.830  1.00  0.87           C  
ATOM    308  CZ2 TRP A  20      -3.563  25.269   7.879  1.00  0.87           C  
ATOM    309  CZ3 TRP A  20      -3.856  27.674   7.757  1.00  0.87           C  
ATOM    310  CH2 TRP A  20      -4.130  26.415   7.292  1.00  0.87           C  
ATOM    311  H   TRP A  20       1.518  27.123  10.999  1.00  0.87           H  
ATOM    312  HA  TRP A  20      -0.442  28.768   9.630  1.00  0.87           H  
ATOM    313 1HB  TRP A  20      -0.496  27.236  12.231  1.00  0.87           H  
ATOM    314 2HB  TRP A  20      -1.826  28.252  11.676  1.00  0.87           H  
ATOM    315  HD1 TRP A  20      -0.664  24.773  11.442  1.00  0.87           H  
ATOM    316  HE1 TRP A  20      -1.992  23.504   9.650  1.00  0.87           H  
ATOM    317  HE3 TRP A  20      -2.789  28.861   9.197  1.00  0.87           H  
ATOM    318  HZ2 TRP A  20      -3.801  24.287   7.485  1.00  0.87           H  
ATOM    319  HZ3 TRP A  20      -4.304  28.551   7.287  1.00  0.87           H  
ATOM    320  HH2 TRP A  20      -4.809  26.306   6.441  1.00  0.87           H  
ATOM    321  N   THR A  21       0.949  30.020  12.325  1.00  0.84           N  
ATOM    322  CA  THR A  21       1.071  31.233  13.125  1.00  0.84           C  
ATOM    323  C   THR A  21       1.379  32.415  12.221  1.00  0.84           C  
ATOM    324  O   THR A  21       0.852  33.511  12.409  1.00  0.84           O  
ATOM    325  CB  THR A  21       2.139  31.067  14.211  1.00  0.84           C  
ATOM    326  OG1 THR A  21       1.766  29.972  15.064  1.00  0.84           O  
ATOM    327  CG2 THR A  21       2.248  32.326  15.038  1.00  0.84           C  
ATOM    328  H   THR A  21       1.555  29.233  12.537  1.00  0.84           H  
ATOM    329  HA  THR A  21       0.123  31.440  13.601  1.00  0.84           H  
ATOM    330  HB  THR A  21       3.099  30.852  13.744  1.00  0.84           H  
ATOM    331  HG1 THR A  21       1.708  29.158  14.508  1.00  0.84           H  
ATOM    332 1HG2 THR A  21       3.008  32.188  15.806  1.00  0.84           H  
ATOM    333 2HG2 THR A  21       2.529  33.159  14.392  1.00  0.84           H  
ATOM    334 3HG2 THR A  21       1.294  32.535  15.506  1.00  0.84           H  
ATOM    335  N   ASP A  22       2.228  32.180  11.226  1.00  0.82           N  
ATOM    336  CA  ASP A  22       2.597  33.180  10.229  1.00  0.82           C  
ATOM    337  C   ASP A  22       1.423  33.633   9.322  1.00  0.82           C  
ATOM    338  O   ASP A  22       1.553  34.624   8.601  1.00  0.82           O  
ATOM    339  CB  ASP A  22       3.743  32.666   9.353  1.00  0.82           C  
ATOM    340  CG  ASP A  22       5.108  32.626  10.078  1.00  0.82           C  
ATOM    341  OD1 ASP A  22       5.217  33.189  11.147  1.00  0.82           O  
ATOM    342  OD2 ASP A  22       6.034  32.060   9.534  1.00  0.82           O  
ATOM    343  H   ASP A  22       2.652  31.250  11.168  1.00  0.82           H  
ATOM    344  HA  ASP A  22       2.956  34.059  10.762  1.00  0.82           H  
ATOM    345 1HB  ASP A  22       3.501  31.649   9.019  1.00  0.82           H  
ATOM    346 2HB  ASP A  22       3.831  33.289   8.466  1.00  0.82           H  
ATOM    347  N   VAL A  23       0.321  32.875   9.295  1.00  0.80           N  
ATOM    348  CA  VAL A  23      -0.849  33.163   8.466  1.00  0.80           C  
ATOM    349  C   VAL A  23      -1.788  34.170   9.131  1.00  0.80           C  
ATOM    350  O   VAL A  23      -2.141  34.028  10.299  1.00  0.80           O  
ATOM    351  CB  VAL A  23      -1.610  31.847   8.173  1.00  0.80           C  
ATOM    352  CG1 VAL A  23      -2.868  32.089   7.434  1.00  0.80           C  
ATOM    353  CG2 VAL A  23      -0.727  30.938   7.381  1.00  0.80           C  
ATOM    354  H   VAL A  23       0.244  32.079   9.922  1.00  0.80           H  
ATOM    355  HA  VAL A  23      -0.503  33.583   7.523  1.00  0.80           H  
ATOM    356  HB  VAL A  23      -1.873  31.380   9.102  1.00  0.80           H  
ATOM    357 1HG1 VAL A  23      -3.360  31.134   7.265  1.00  0.80           H  
ATOM    358 2HG1 VAL A  23      -3.517  32.728   8.020  1.00  0.80           H  
ATOM    359 3HG1 VAL A  23      -2.647  32.562   6.481  1.00  0.80           H  
ATOM    360 1HG2 VAL A  23      -1.242  29.996   7.191  1.00  0.80           H  
ATOM    361 2HG2 VAL A  23      -0.472  31.412   6.435  1.00  0.80           H  
ATOM    362 3HG2 VAL A  23       0.171  30.753   7.944  1.00  0.80           H  
ATOM    363  N   ASP A  24      -2.208  35.189   8.380  1.00  0.80           N  
ATOM    364  CA  ASP A  24      -3.116  36.194   8.931  1.00  0.80           C  
ATOM    365  C   ASP A  24      -4.392  35.533   9.431  1.00  0.80           C  
ATOM    366  O   ASP A  24      -4.910  34.608   8.804  1.00  0.80           O  
ATOM    367  CB  ASP A  24      -3.504  37.238   7.877  1.00  0.80           C  
ATOM    368  CG  ASP A  24      -2.396  38.221   7.492  1.00  0.80           C  
ATOM    369  OD1 ASP A  24      -1.381  38.255   8.142  1.00  0.80           O  
ATOM    370  OD2 ASP A  24      -2.590  38.934   6.536  1.00  0.80           O  
ATOM    371  H   ASP A  24      -1.883  35.268   7.428  1.00  0.80           H  
ATOM    372  HA  ASP A  24      -2.625  36.689   9.769  1.00  0.80           H  
ATOM    373 1HB  ASP A  24      -3.849  36.730   6.976  1.00  0.80           H  
ATOM    374 2HB  ASP A  24      -4.339  37.818   8.256  1.00  0.80           H  
ATOM    375  N   ALA A  25      -4.946  36.034  10.534  1.00  0.81           N  
ATOM    376  CA  ALA A  25      -6.172  35.456  11.091  1.00  0.81           C  
ATOM    377  C   ALA A  25      -7.417  35.894  10.328  1.00  0.81           C  
ATOM    378  O   ALA A  25      -8.262  36.624  10.841  1.00  0.81           O  
ATOM    379  CB  ALA A  25      -6.298  35.838  12.546  1.00  0.81           C  
ATOM    380  H   ALA A  25      -4.496  36.801  11.011  1.00  0.81           H  
ATOM    381  HA  ALA A  25      -6.104  34.377  11.007  1.00  0.81           H  
ATOM    382 1HB  ALA A  25      -7.182  35.376  12.961  1.00  0.81           H  
ATOM    383 2HB  ALA A  25      -5.424  35.495  13.095  1.00  0.81           H  
ATOM    384 3HB  ALA A  25      -6.378  36.919  12.639  1.00  0.81           H  
ATOM    385  N   THR A  26      -7.507  35.424   9.097  1.00  0.82           N  
ATOM    386  CA  THR A  26      -8.592  35.731   8.180  1.00  0.82           C  
ATOM    387  C   THR A  26      -9.135  34.456   7.584  1.00  0.82           C  
ATOM    388  O   THR A  26      -8.449  33.435   7.581  1.00  0.82           O  
ATOM    389  CB  THR A  26      -8.103  36.649   7.043  1.00  0.82           C  
ATOM    390  OG1 THR A  26      -7.105  35.963   6.232  1.00  0.82           O  
ATOM    391  CG2 THR A  26      -7.480  37.903   7.627  1.00  0.82           C  
ATOM    392  H   THR A  26      -6.734  34.838   8.794  1.00  0.82           H  
ATOM    393  HA  THR A  26      -9.392  36.230   8.727  1.00  0.82           H  
ATOM    394  HB  THR A  26      -8.945  36.929   6.410  1.00  0.82           H  
ATOM    395  HG1 THR A  26      -6.601  36.623   5.733  1.00  0.82           H  
ATOM    396 1HG2 THR A  26      -7.139  38.551   6.821  1.00  0.82           H  
ATOM    397 2HG2 THR A  26      -8.221  38.429   8.230  1.00  0.82           H  
ATOM    398 3HG2 THR A  26      -6.639  37.637   8.248  1.00  0.82           H  
ATOM    399  N   VAL A  27     -10.325  34.522   6.995  1.00  0.85           N  
ATOM    400  CA  VAL A  27     -10.884  33.345   6.344  1.00  0.85           C  
ATOM    401  C   VAL A  27      -9.971  32.931   5.207  1.00  0.85           C  
ATOM    402  O   VAL A  27      -9.697  31.747   5.006  1.00  0.85           O  
ATOM    403  CB  VAL A  27     -12.295  33.637   5.800  1.00  0.85           C  
ATOM    404  CG1 VAL A  27     -12.778  32.480   4.967  1.00  0.85           C  
ATOM    405  CG2 VAL A  27     -13.248  33.889   6.942  1.00  0.85           C  
ATOM    406  H   VAL A  27     -10.852  35.385   7.017  1.00  0.85           H  
ATOM    407  HA  VAL A  27     -10.942  32.532   7.070  1.00  0.85           H  
ATOM    408  HB  VAL A  27     -12.253  34.512   5.152  1.00  0.85           H  
ATOM    409 1HG1 VAL A  27     -13.767  32.704   4.570  1.00  0.85           H  
ATOM    410 2HG1 VAL A  27     -12.087  32.335   4.156  1.00  0.85           H  
ATOM    411 3HG1 VAL A  27     -12.824  31.581   5.578  1.00  0.85           H  
ATOM    412 1HG2 VAL A  27     -14.243  34.099   6.548  1.00  0.85           H  
ATOM    413 2HG2 VAL A  27     -13.289  33.012   7.582  1.00  0.85           H  
ATOM    414 3HG2 VAL A  27     -12.907  34.746   7.516  1.00  0.85           H  
ATOM    415  N   ASP A  28      -9.506  33.926   4.451  1.00  0.88           N  
ATOM    416  CA  ASP A  28      -8.607  33.699   3.334  1.00  0.88           C  
ATOM    417  C   ASP A  28      -7.441  32.829   3.759  1.00  0.88           C  
ATOM    418  O   ASP A  28      -7.154  31.798   3.128  1.00  0.88           O  
ATOM    419  CB  ASP A  28      -8.076  35.046   2.827  1.00  0.88           C  
ATOM    420  CG  ASP A  28      -9.143  35.922   2.158  1.00  0.88           C  
ATOM    421  OD1 ASP A  28     -10.206  36.089   2.740  1.00  0.88           O  
ATOM    422  OD2 ASP A  28      -8.901  36.414   1.091  1.00  0.88           O  
ATOM    423  H   ASP A  28      -9.771  34.870   4.683  1.00  0.88           H  
ATOM    424  HA  ASP A  28      -9.126  33.185   2.547  1.00  0.88           H  
ATOM    425 1HB  ASP A  28      -7.648  35.600   3.655  1.00  0.88           H  
ATOM    426 2HB  ASP A  28      -7.276  34.867   2.110  1.00  0.88           H  
ATOM    427  N   GLY A  29      -6.803  33.242   4.865  1.00  0.93           N  
ATOM    428  CA  GLY A  29      -5.648  32.578   5.449  1.00  0.93           C  
ATOM    429  C   GLY A  29      -5.939  31.171   5.955  1.00  0.93           C  
ATOM    430  O   GLY A  29      -5.286  30.203   5.558  1.00  0.93           O  
ATOM    431  H   GLY A  29      -7.125  34.092   5.332  1.00  0.93           H  
ATOM    432 1HA  GLY A  29      -4.843  32.545   4.718  1.00  0.93           H  
ATOM    433 2HA  GLY A  29      -5.296  33.189   6.281  1.00  0.93           H  
ATOM    434  N   VAL A  30      -6.953  31.058   6.801  1.00  0.99           N  
ATOM    435  CA  VAL A  30      -7.339  29.806   7.436  1.00  0.99           C  
ATOM    436  C   VAL A  30      -7.709  28.733   6.418  1.00  0.99           C  
ATOM    437  O   VAL A  30      -7.389  27.560   6.604  1.00  0.99           O  
ATOM    438  CB  VAL A  30      -8.487  30.035   8.430  1.00  0.99           C  
ATOM    439  CG1 VAL A  30      -9.022  28.703   8.911  1.00  0.99           C  
ATOM    440  CG2 VAL A  30      -7.985  30.846   9.635  1.00  0.99           C  
ATOM    441  H   VAL A  30      -7.475  31.900   7.041  1.00  0.99           H  
ATOM    442  HA  VAL A  30      -6.483  29.448   8.010  1.00  0.99           H  
ATOM    443  HB  VAL A  30      -9.296  30.574   7.926  1.00  0.99           H  
ATOM    444 1HG1 VAL A  30      -9.842  28.872   9.604  1.00  0.99           H  
ATOM    445 2HG1 VAL A  30      -9.382  28.130   8.055  1.00  0.99           H  
ATOM    446 3HG1 VAL A  30      -8.227  28.150   9.413  1.00  0.99           H  
ATOM    447 1HG2 VAL A  30      -8.802  30.994  10.319  1.00  0.99           H  
ATOM    448 2HG2 VAL A  30      -7.190  30.301  10.133  1.00  0.99           H  
ATOM    449 3HG2 VAL A  30      -7.605  31.814   9.303  1.00  0.99           H  
ATOM    450  N   LEU A  31      -8.385  29.125   5.340  1.00  1.06           N  
ATOM    451  CA  LEU A  31      -8.778  28.174   4.311  1.00  1.06           C  
ATOM    452  C   LEU A  31      -7.651  27.805   3.339  1.00  1.06           C  
ATOM    453  O   LEU A  31      -7.860  26.978   2.449  1.00  1.06           O  
ATOM    454  CB  LEU A  31      -9.925  28.726   3.475  1.00  1.06           C  
ATOM    455  CG  LEU A  31     -11.253  28.926   4.142  1.00  1.06           C  
ATOM    456  CD1 LEU A  31     -12.165  29.581   3.151  1.00  1.06           C  
ATOM    457  CD2 LEU A  31     -11.816  27.592   4.582  1.00  1.06           C  
ATOM    458  H   LEU A  31      -8.654  30.104   5.235  1.00  1.06           H  
ATOM    459  HA  LEU A  31      -9.111  27.264   4.806  1.00  1.06           H  
ATOM    460 1HB  LEU A  31      -9.611  29.695   3.081  1.00  1.06           H  
ATOM    461 2HB  LEU A  31     -10.091  28.057   2.649  1.00  1.06           H  
ATOM    462  HG  LEU A  31     -11.142  29.586   5.006  1.00  1.06           H  
ATOM    463 1HD1 LEU A  31     -13.127  29.740   3.606  1.00  1.06           H  
ATOM    464 2HD1 LEU A  31     -11.748  30.523   2.842  1.00  1.06           H  
ATOM    465 3HD1 LEU A  31     -12.272  28.938   2.289  1.00  1.06           H  
ATOM    466 1HD2 LEU A  31     -12.783  27.751   5.043  1.00  1.06           H  
ATOM    467 2HD2 LEU A  31     -11.930  26.939   3.717  1.00  1.06           H  
ATOM    468 3HD2 LEU A  31     -11.137  27.129   5.299  1.00  1.06           H  
ATOM    469  N   GLY A  32      -6.463  28.400   3.487  1.00  1.16           N  
ATOM    470  CA  GLY A  32      -5.363  28.091   2.587  1.00  1.16           C  
ATOM    471  C   GLY A  32      -5.306  28.920   1.298  1.00  1.16           C  
ATOM    472  O   GLY A  32      -4.715  28.470   0.315  1.00  1.16           O  
ATOM    473  H   GLY A  32      -6.294  29.062   4.244  1.00  1.16           H  
ATOM    474 1HA  GLY A  32      -4.431  28.231   3.135  1.00  1.16           H  
ATOM    475 2HA  GLY A  32      -5.408  27.035   2.330  1.00  1.16           H  
ATOM    476  N   GLY A  33      -5.909  30.115   1.280  1.00  1.27           N  
ATOM    477  CA  GLY A  33      -5.868  30.940   0.075  1.00  1.27           C  
ATOM    478  C   GLY A  33      -7.188  31.061  -0.684  1.00  1.27           C  
ATOM    479  O   GLY A  33      -7.183  31.106  -1.916  1.00  1.27           O  
ATOM    480  H   GLY A  33      -6.376  30.479   2.106  1.00  1.27           H  
ATOM    481 1HA  GLY A  33      -5.538  31.939   0.360  1.00  1.27           H  
ATOM    482 2HA  GLY A  33      -5.107  30.551  -0.598  1.00  1.27           H  
ATOM    483  N   TYR A  34      -8.317  31.084   0.029  1.00  1.40           N  
ATOM    484  CA  TYR A  34      -9.604  31.216  -0.678  1.00  1.40           C  
ATOM    485  C   TYR A  34     -10.390  32.467  -0.307  1.00  1.40           C  
ATOM    486  O   TYR A  34     -10.460  33.399  -1.103  1.00  1.40           O  
ATOM    487  CB  TYR A  34     -10.457  29.970  -0.478  1.00  1.40           C  
ATOM    488  CG  TYR A  34      -9.880  28.786  -1.161  1.00  1.40           C  
ATOM    489  CD1 TYR A  34      -9.332  27.739  -0.446  1.00  1.40           C  
ATOM    490  CD2 TYR A  34      -9.868  28.769  -2.537  1.00  1.40           C  
ATOM    491  CE1 TYR A  34      -8.776  26.670  -1.115  1.00  1.40           C  
ATOM    492  CE2 TYR A  34      -9.311  27.718  -3.202  1.00  1.40           C  
ATOM    493  CZ  TYR A  34      -8.766  26.674  -2.508  1.00  1.40           C  
ATOM    494  OH  TYR A  34      -8.195  25.649  -3.205  1.00  1.40           O  
ATOM    495  H   TYR A  34      -8.246  31.069   1.046  1.00  1.40           H  
ATOM    496  HA  TYR A  34      -9.398  31.292  -1.745  1.00  1.40           H  
ATOM    497 1HB  TYR A  34     -10.539  29.745   0.579  1.00  1.40           H  
ATOM    498 2HB  TYR A  34     -11.461  30.138  -0.863  1.00  1.40           H  
ATOM    499  HD1 TYR A  34      -9.334  27.758   0.628  1.00  1.40           H  
ATOM    500  HD2 TYR A  34     -10.293  29.603  -3.095  1.00  1.40           H  
ATOM    501  HE1 TYR A  34      -8.337  25.844  -0.555  1.00  1.40           H  
ATOM    502  HE2 TYR A  34      -9.290  27.712  -4.295  1.00  1.40           H  
ATOM    503  HH  TYR A  34      -7.891  25.990  -4.084  1.00  1.40           H  
ATOM    504  N   GLY A  35     -10.923  32.524   0.903  1.00  1.50           N  
ATOM    505  CA  GLY A  35     -11.622  33.727   1.353  1.00  1.50           C  
ATOM    506  C   GLY A  35     -13.121  33.752   1.146  1.00  1.50           C  
ATOM    507  O   GLY A  35     -13.695  32.949   0.400  1.00  1.50           O  
ATOM    508  H   GLY A  35     -10.840  31.735   1.524  1.00  1.50           H  
ATOM    509 1HA  GLY A  35     -11.419  33.881   2.410  1.00  1.50           H  
ATOM    510 2HA  GLY A  35     -11.192  34.587   0.840  1.00  1.50           H  
ATOM    511  N   GLU A  36     -13.743  34.743   1.791  1.00  1.57           N  
ATOM    512  CA  GLU A  36     -15.193  34.962   1.822  1.00  1.57           C  
ATOM    513  C   GLU A  36     -15.783  35.262   0.451  1.00  1.57           C  
ATOM    514  O   GLU A  36     -16.975  35.076   0.227  1.00  1.57           O  
ATOM    515  CB  GLU A  36     -15.533  36.097   2.792  1.00  1.57           C  
ATOM    516  CG  GLU A  36     -15.281  35.753   4.257  1.00  1.57           C  
ATOM    517  CD  GLU A  36     -15.611  36.882   5.214  1.00  1.57           C  
ATOM    518  OE1 GLU A  36     -15.912  37.957   4.754  1.00  1.57           O  
ATOM    519  OE2 GLU A  36     -15.571  36.662   6.405  1.00  1.57           O  
ATOM    520  H   GLU A  36     -13.159  35.372   2.334  1.00  1.57           H  
ATOM    521  HA  GLU A  36     -15.665  34.057   2.194  1.00  1.57           H  
ATOM    522 1HB  GLU A  36     -14.939  36.978   2.546  1.00  1.57           H  
ATOM    523 2HB  GLU A  36     -16.583  36.368   2.683  1.00  1.57           H  
ATOM    524 1HG  GLU A  36     -15.866  34.873   4.525  1.00  1.57           H  
ATOM    525 2HG  GLU A  36     -14.234  35.502   4.360  1.00  1.57           H  
ATOM    526  N   GLY A  37     -14.947  35.742  -0.463  1.00  1.60           N  
ATOM    527  CA  GLY A  37     -15.389  36.070  -1.809  1.00  1.60           C  
ATOM    528  C   GLY A  37     -15.470  34.841  -2.726  1.00  1.60           C  
ATOM    529  O   GLY A  37     -15.836  34.970  -3.897  1.00  1.60           O  
ATOM    530  H   GLY A  37     -13.977  35.869  -0.212  1.00  1.60           H  
ATOM    531 1HA  GLY A  37     -16.368  36.546  -1.757  1.00  1.60           H  
ATOM    532 2HA  GLY A  37     -14.707  36.799  -2.242  1.00  1.60           H  
ATOM    533  N   THR A  38     -15.121  33.655  -2.213  1.00  1.58           N  
ATOM    534  CA  THR A  38     -15.149  32.445  -3.023  1.00  1.58           C  
ATOM    535  C   THR A  38     -16.282  31.542  -2.589  1.00  1.58           C  
ATOM    536  O   THR A  38     -16.990  31.801  -1.615  1.00  1.58           O  
ATOM    537  CB  THR A  38     -13.866  31.615  -2.905  1.00  1.58           C  
ATOM    538  OG1 THR A  38     -13.820  31.006  -1.613  1.00  1.58           O  
ATOM    539  CG2 THR A  38     -12.668  32.493  -3.079  1.00  1.58           C  
ATOM    540  H   THR A  38     -14.809  33.580  -1.245  1.00  1.58           H  
ATOM    541  HA  THR A  38     -15.307  32.715  -4.067  1.00  1.58           H  
ATOM    542  HB  THR A  38     -13.854  30.841  -3.667  1.00  1.58           H  
ATOM    543  HG1 THR A  38     -13.816  31.728  -0.926  1.00  1.58           H  
ATOM    544 1HG2 THR A  38     -11.762  31.898  -2.989  1.00  1.58           H  
ATOM    545 2HG2 THR A  38     -12.699  32.960  -4.060  1.00  1.58           H  
ATOM    546 3HG2 THR A  38     -12.678  33.264  -2.309  1.00  1.58           H  
ATOM    547  N   VAL A  39     -16.409  30.432  -3.287  1.00  1.53           N  
ATOM    548  CA  VAL A  39     -17.423  29.453  -2.984  1.00  1.53           C  
ATOM    549  C   VAL A  39     -17.016  28.535  -1.843  1.00  1.53           C  
ATOM    550  O   VAL A  39     -17.844  27.769  -1.361  1.00  1.53           O  
ATOM    551  CB  VAL A  39     -17.703  28.587  -4.224  1.00  1.53           C  
ATOM    552  CG1 VAL A  39     -18.145  29.472  -5.374  1.00  1.53           C  
ATOM    553  CG2 VAL A  39     -16.443  27.774  -4.579  1.00  1.53           C  
ATOM    554  H   VAL A  39     -15.792  30.272  -4.069  1.00  1.53           H  
ATOM    555  HA  VAL A  39     -18.338  29.978  -2.705  1.00  1.53           H  
ATOM    556  HB  VAL A  39     -18.521  27.900  -4.005  1.00  1.53           H  
ATOM    557 1HG1 VAL A  39     -18.359  28.853  -6.247  1.00  1.53           H  
ATOM    558 2HG1 VAL A  39     -19.043  30.017  -5.086  1.00  1.53           H  
ATOM    559 3HG1 VAL A  39     -17.352  30.178  -5.616  1.00  1.53           H  
ATOM    560 1HG2 VAL A  39     -16.643  27.149  -5.449  1.00  1.53           H  
ATOM    561 2HG2 VAL A  39     -15.618  28.449  -4.797  1.00  1.53           H  
ATOM    562 3HG2 VAL A  39     -16.178  27.136  -3.735  1.00  1.53           H  
ATOM    563  N   VAL A  40     -15.750  28.580  -1.405  1.00  1.45           N  
ATOM    564  CA  VAL A  40     -15.350  27.603  -0.412  1.00  1.45           C  
ATOM    565  C   VAL A  40     -16.078  27.766   0.915  1.00  1.45           C  
ATOM    566  O   VAL A  40     -16.823  26.860   1.270  1.00  1.45           O  
ATOM    567  CB  VAL A  40     -13.814  27.540  -0.227  1.00  1.45           C  
ATOM    568  CG1 VAL A  40     -13.452  26.642   0.963  1.00  1.45           C  
ATOM    569  CG2 VAL A  40     -13.215  26.977  -1.456  1.00  1.45           C  
ATOM    570  H   VAL A  40     -15.086  29.287  -1.732  1.00  1.45           H  
ATOM    571  HA  VAL A  40     -15.628  26.622  -0.805  1.00  1.45           H  
ATOM    572  HB  VAL A  40     -13.410  28.519  -0.065  1.00  1.45           H  
ATOM    573 1HG1 VAL A  40     -12.366  26.598   1.063  1.00  1.45           H  
ATOM    574 2HG1 VAL A  40     -13.881  27.044   1.879  1.00  1.45           H  
ATOM    575 3HG1 VAL A  40     -13.842  25.641   0.794  1.00  1.45           H  
ATOM    576 1HG2 VAL A  40     -12.138  26.915  -1.348  1.00  1.45           H  
ATOM    577 2HG2 VAL A  40     -13.622  25.986  -1.602  1.00  1.45           H  
ATOM    578 3HG2 VAL A  40     -13.461  27.615  -2.304  1.00  1.45           H  
ATOM    579  N   PRO A  41     -15.960  28.875   1.678  1.00  1.37           N  
ATOM    580  CA  PRO A  41     -16.618  28.990   2.958  1.00  1.37           C  
ATOM    581  C   PRO A  41     -18.136  28.981   2.825  1.00  1.37           C  
ATOM    582  O   PRO A  41     -18.837  28.550   3.740  1.00  1.37           O  
ATOM    583  CB  PRO A  41     -16.117  30.336   3.472  1.00  1.37           C  
ATOM    584  CG  PRO A  41     -15.733  31.107   2.243  1.00  1.37           C  
ATOM    585  CD  PRO A  41     -15.254  30.094   1.245  1.00  1.37           C  
ATOM    586  HA  PRO A  41     -16.275  28.175   3.609  1.00  1.37           H  
ATOM    587 1HB  PRO A  41     -16.919  30.837   4.029  1.00  1.37           H  
ATOM    588 2HB  PRO A  41     -15.286  30.191   4.163  1.00  1.37           H  
ATOM    589 1HG  PRO A  41     -16.582  31.700   1.865  1.00  1.37           H  
ATOM    590 2HG  PRO A  41     -14.943  31.819   2.496  1.00  1.37           H  
ATOM    591 1HD  PRO A  41     -15.581  30.448   0.273  1.00  1.37           H  
ATOM    592 2HD  PRO A  41     -14.186  30.007   1.311  1.00  1.37           H  
ATOM    593  N   THR A  42     -18.654  29.369   1.656  1.00  1.29           N  
ATOM    594  CA  THR A  42     -20.094  29.375   1.482  1.00  1.29           C  
ATOM    595  C   THR A  42     -20.626  27.972   1.408  1.00  1.29           C  
ATOM    596  O   THR A  42     -21.550  27.596   2.139  1.00  1.29           O  
ATOM    597  CB  THR A  42     -20.515  30.099   0.191  1.00  1.29           C  
ATOM    598  OG1 THR A  42     -20.115  31.476   0.239  1.00  1.29           O  
ATOM    599  CG2 THR A  42     -22.020  30.000   0.009  1.00  1.29           C  
ATOM    600  H   THR A  42     -18.061  29.694   0.905  1.00  1.29           H  
ATOM    601  HA  THR A  42     -20.550  29.872   2.339  1.00  1.29           H  
ATOM    602  HB  THR A  42     -20.028  29.625  -0.662  1.00  1.29           H  
ATOM    603  HG1 THR A  42     -19.182  31.556  -0.013  1.00  1.29           H  
ATOM    604 1HG2 THR A  42     -22.308  30.501  -0.914  1.00  1.29           H  
ATOM    605 2HG2 THR A  42     -22.307  28.951  -0.045  1.00  1.29           H  
ATOM    606 3HG2 THR A  42     -22.523  30.471   0.851  1.00  1.29           H  
ATOM    607  N   MET A  43     -20.030  27.185   0.524  1.00  1.22           N  
ATOM    608  CA  MET A  43     -20.502  25.847   0.309  1.00  1.22           C  
ATOM    609  C   MET A  43     -20.094  24.953   1.455  1.00  1.22           C  
ATOM    610  O   MET A  43     -20.793  23.989   1.772  1.00  1.22           O  
ATOM    611  CB  MET A  43     -20.000  25.367  -1.025  1.00  1.22           C  
ATOM    612  CG  MET A  43     -20.602  26.178  -2.186  1.00  1.22           C  
ATOM    613  SD  MET A  43     -22.393  26.184  -2.165  1.00  1.22           S  
ATOM    614  CE  MET A  43     -22.761  24.457  -2.417  1.00  1.22           C  
ATOM    615  H   MET A  43     -19.245  27.519  -0.040  1.00  1.22           H  
ATOM    616  HA  MET A  43     -21.588  25.869   0.274  1.00  1.22           H  
ATOM    617 1HB  MET A  43     -18.913  25.464  -1.060  1.00  1.22           H  
ATOM    618 2HB  MET A  43     -20.244  24.322  -1.154  1.00  1.22           H  
ATOM    619 1HG  MET A  43     -20.262  27.209  -2.085  1.00  1.22           H  
ATOM    620 2HG  MET A  43     -20.255  25.819  -3.145  1.00  1.22           H  
ATOM    621 1HE  MET A  43     -23.843  24.315  -2.420  1.00  1.22           H  
ATOM    622 2HE  MET A  43     -22.351  24.132  -3.372  1.00  1.22           H  
ATOM    623 3HE  MET A  43     -22.321  23.872  -1.609  1.00  1.22           H  
ATOM    624  N   ASP A  44     -18.991  25.295   2.122  1.00  1.15           N  
ATOM    625  CA  ASP A  44     -18.528  24.540   3.269  1.00  1.15           C  
ATOM    626  C   ASP A  44     -19.576  24.608   4.368  1.00  1.15           C  
ATOM    627  O   ASP A  44     -19.959  23.578   4.945  1.00  1.15           O  
ATOM    628  CB  ASP A  44     -17.184  25.084   3.759  1.00  1.15           C  
ATOM    629  CG  ASP A  44     -16.626  24.302   4.875  1.00  1.15           C  
ATOM    630  OD1 ASP A  44     -16.395  23.140   4.666  1.00  1.15           O  
ATOM    631  OD2 ASP A  44     -16.385  24.837   5.951  1.00  1.15           O  
ATOM    632  H   ASP A  44     -18.424  26.081   1.805  1.00  1.15           H  
ATOM    633  HA  ASP A  44     -18.399  23.500   2.976  1.00  1.15           H  
ATOM    634 1HB  ASP A  44     -16.468  25.074   2.939  1.00  1.15           H  
ATOM    635 2HB  ASP A  44     -17.311  26.113   4.072  1.00  1.15           H  
ATOM    636  N   VAL A  45     -20.059  25.822   4.655  1.00  1.08           N  
ATOM    637  CA  VAL A  45     -21.090  25.981   5.660  1.00  1.08           C  
ATOM    638  C   VAL A  45     -22.391  25.320   5.242  1.00  1.08           C  
ATOM    639  O   VAL A  45     -22.998  24.612   6.040  1.00  1.08           O  
ATOM    640  CB  VAL A  45     -21.345  27.457   5.955  1.00  1.08           C  
ATOM    641  CG1 VAL A  45     -22.568  27.596   6.846  1.00  1.08           C  
ATOM    642  CG2 VAL A  45     -20.129  28.048   6.655  1.00  1.08           C  
ATOM    643  H   VAL A  45     -19.703  26.653   4.177  1.00  1.08           H  
ATOM    644  HA  VAL A  45     -20.741  25.511   6.579  1.00  1.08           H  
ATOM    645  HB  VAL A  45     -21.533  27.987   5.015  1.00  1.08           H  
ATOM    646 1HG1 VAL A  45     -22.747  28.646   7.046  1.00  1.08           H  
ATOM    647 2HG1 VAL A  45     -23.433  27.170   6.344  1.00  1.08           H  
ATOM    648 3HG1 VAL A  45     -22.402  27.074   7.786  1.00  1.08           H  
ATOM    649 1HG2 VAL A  45     -20.303  29.104   6.858  1.00  1.08           H  
ATOM    650 2HG2 VAL A  45     -19.951  27.519   7.593  1.00  1.08           H  
ATOM    651 3HG2 VAL A  45     -19.272  27.942   6.019  1.00  1.08           H  
ATOM    652  N   LEU A  46     -22.824  25.514   3.995  1.00  1.02           N  
ATOM    653  CA  LEU A  46     -24.085  24.912   3.570  1.00  1.02           C  
ATOM    654  C   LEU A  46     -24.037  23.385   3.606  1.00  1.02           C  
ATOM    655  O   LEU A  46     -24.991  22.724   4.030  1.00  1.02           O  
ATOM    656  CB  LEU A  46     -24.414  25.392   2.163  1.00  1.02           C  
ATOM    657  CG  LEU A  46     -24.763  26.873   2.069  1.00  1.02           C  
ATOM    658  CD1 LEU A  46     -24.878  27.261   0.616  1.00  1.02           C  
ATOM    659  CD2 LEU A  46     -26.046  27.131   2.830  1.00  1.02           C  
ATOM    660  H   LEU A  46     -22.298  26.108   3.350  1.00  1.02           H  
ATOM    661  HA  LEU A  46     -24.867  25.249   4.247  1.00  1.02           H  
ATOM    662 1HB  LEU A  46     -23.550  25.212   1.526  1.00  1.02           H  
ATOM    663 2HB  LEU A  46     -25.253  24.817   1.779  1.00  1.02           H  
ATOM    664  HG  LEU A  46     -23.967  27.464   2.513  1.00  1.02           H  
ATOM    665 1HD1 LEU A  46     -25.112  28.322   0.538  1.00  1.02           H  
ATOM    666 2HD1 LEU A  46     -23.935  27.065   0.132  1.00  1.02           H  
ATOM    667 3HD1 LEU A  46     -25.663  26.679   0.139  1.00  1.02           H  
ATOM    668 1HD2 LEU A  46     -26.294  28.191   2.773  1.00  1.02           H  
ATOM    669 2HD2 LEU A  46     -26.853  26.543   2.393  1.00  1.02           H  
ATOM    670 3HD2 LEU A  46     -25.909  26.845   3.872  1.00  1.02           H  
ATOM    671  N   GLY A  47     -22.905  22.817   3.206  1.00  0.97           N  
ATOM    672  CA  GLY A  47     -22.715  21.378   3.237  1.00  0.97           C  
ATOM    673  C   GLY A  47     -22.807  20.886   4.666  1.00  0.97           C  
ATOM    674  O   GLY A  47     -23.554  19.948   4.966  1.00  0.97           O  
ATOM    675  H   GLY A  47     -22.145  23.391   2.852  1.00  0.97           H  
ATOM    676 1HA  GLY A  47     -23.469  20.890   2.622  1.00  0.97           H  
ATOM    677 2HA  GLY A  47     -21.742  21.132   2.826  1.00  0.97           H  
ATOM    678  N   SER A  48     -22.052  21.541   5.550  1.00  0.92           N  
ATOM    679  CA  SER A  48     -21.997  21.202   6.959  1.00  0.92           C  
ATOM    680  C   SER A  48     -23.366  21.361   7.619  1.00  0.92           C  
ATOM    681  O   SER A  48     -23.760  20.527   8.436  1.00  0.92           O  
ATOM    682  CB  SER A  48     -20.971  22.075   7.623  1.00  0.92           C  
ATOM    683  OG  SER A  48     -19.717  21.820   7.069  1.00  0.92           O  
ATOM    684  H   SER A  48     -21.457  22.306   5.225  1.00  0.92           H  
ATOM    685  HA  SER A  48     -21.687  20.162   7.051  1.00  0.92           H  
ATOM    686 1HB  SER A  48     -21.233  23.126   7.494  1.00  0.92           H  
ATOM    687 2HB  SER A  48     -20.956  21.864   8.678  1.00  0.92           H  
ATOM    688  HG  SER A  48     -19.748  22.259   6.171  1.00  0.92           H  
ATOM    689  N   ASN A  49     -24.122  22.403   7.238  1.00  0.89           N  
ATOM    690  CA  ASN A  49     -25.462  22.596   7.778  1.00  0.89           C  
ATOM    691  C   ASN A  49     -26.320  21.395   7.442  1.00  0.89           C  
ATOM    692  O   ASN A  49     -26.971  20.820   8.312  1.00  0.89           O  
ATOM    693  CB  ASN A  49     -26.159  23.818   7.182  1.00  0.89           C  
ATOM    694  CG  ASN A  49     -25.739  25.174   7.670  1.00  0.89           C  
ATOM    695  OD1 ASN A  49     -25.113  25.342   8.708  1.00  0.89           O  
ATOM    696  ND2 ASN A  49     -26.128  26.170   6.914  1.00  0.89           N  
ATOM    697  H   ASN A  49     -23.753  23.080   6.578  1.00  0.89           H  
ATOM    698  HA  ASN A  49     -25.405  22.679   8.864  1.00  0.89           H  
ATOM    699 1HB  ASN A  49     -26.015  23.801   6.105  1.00  0.89           H  
ATOM    700 2HB  ASN A  49     -27.230  23.716   7.351  1.00  0.89           H  
ATOM    701 1HD2 ASN A  49     -25.927  27.112   7.177  1.00  0.89           H  
ATOM    702 2HD2 ASN A  49     -26.647  25.983   6.082  1.00  0.89           H  
ATOM    703  N   ASN A  50     -26.304  20.983   6.176  1.00  0.87           N  
ATOM    704  CA  ASN A  50     -27.130  19.860   5.773  1.00  0.87           C  
ATOM    705  C   ASN A  50     -26.664  18.566   6.431  1.00  0.87           C  
ATOM    706  O   ASN A  50     -27.476  17.759   6.894  1.00  0.87           O  
ATOM    707  CB  ASN A  50     -27.130  19.747   4.262  1.00  0.87           C  
ATOM    708  CG  ASN A  50     -27.949  20.840   3.609  1.00  0.87           C  
ATOM    709  OD1 ASN A  50     -28.825  21.454   4.238  1.00  0.87           O  
ATOM    710  ND2 ASN A  50     -27.681  21.092   2.355  1.00  0.87           N  
ATOM    711  H   ASN A  50     -25.738  21.477   5.480  1.00  0.87           H  
ATOM    712  HA  ASN A  50     -28.149  20.046   6.105  1.00  0.87           H  
ATOM    713 1HB  ASN A  50     -26.101  19.819   3.899  1.00  0.87           H  
ATOM    714 2HB  ASN A  50     -27.521  18.776   3.965  1.00  0.87           H  
ATOM    715 1HD2 ASN A  50     -28.188  21.803   1.867  1.00  0.87           H  
ATOM    716 2HD2 ASN A  50     -26.965  20.578   1.885  1.00  0.87           H  
ATOM    717  N   PHE A  51     -25.348  18.390   6.541  1.00  0.87           N  
ATOM    718  CA  PHE A  51     -24.796  17.179   7.125  1.00  0.87           C  
ATOM    719  C   PHE A  51     -25.278  17.094   8.577  1.00  0.87           C  
ATOM    720  O   PHE A  51     -25.764  16.051   9.026  1.00  0.87           O  
ATOM    721  CB  PHE A  51     -23.268  17.202   7.011  1.00  0.87           C  
ATOM    722  CG  PHE A  51     -22.553  15.930   7.362  1.00  0.87           C  
ATOM    723  CD1 PHE A  51     -22.531  14.887   6.433  1.00  0.87           C  
ATOM    724  CD2 PHE A  51     -21.887  15.759   8.551  1.00  0.87           C  
ATOM    725  CE1 PHE A  51     -21.869  13.711   6.695  1.00  0.87           C  
ATOM    726  CE2 PHE A  51     -21.227  14.578   8.799  1.00  0.87           C  
ATOM    727  CZ  PHE A  51     -21.220  13.557   7.871  1.00  0.87           C  
ATOM    728  H   PHE A  51     -24.713  19.089   6.156  1.00  0.87           H  
ATOM    729  HA  PHE A  51     -25.176  16.316   6.578  1.00  0.87           H  
ATOM    730 1HB  PHE A  51     -22.999  17.469   5.992  1.00  0.87           H  
ATOM    731 2HB  PHE A  51     -22.881  17.991   7.653  1.00  0.87           H  
ATOM    732  HD1 PHE A  51     -23.050  15.015   5.477  1.00  0.87           H  
ATOM    733  HD2 PHE A  51     -21.884  16.560   9.290  1.00  0.87           H  
ATOM    734  HE1 PHE A  51     -21.863  12.909   5.958  1.00  0.87           H  
ATOM    735  HE2 PHE A  51     -20.710  14.445   9.731  1.00  0.87           H  
ATOM    736  HZ  PHE A  51     -20.697  12.630   8.075  1.00  0.87           H  
ATOM    737  N   LEU A  52     -25.172  18.210   9.305  1.00  0.87           N  
ATOM    738  CA  LEU A  52     -25.619  18.246  10.684  1.00  0.87           C  
ATOM    739  C   LEU A  52     -27.109  18.070  10.845  1.00  0.87           C  
ATOM    740  O   LEU A  52     -27.532  17.405  11.784  1.00  0.87           O  
ATOM    741  CB  LEU A  52     -25.142  19.480  11.427  1.00  0.87           C  
ATOM    742  CG  LEU A  52     -25.659  19.523  12.874  1.00  0.87           C  
ATOM    743  CD1 LEU A  52     -25.367  18.219  13.577  1.00  0.87           C  
ATOM    744  CD2 LEU A  52     -24.933  20.626  13.613  1.00  0.87           C  
ATOM    745  H   LEU A  52     -24.767  19.050   8.895  1.00  0.87           H  
ATOM    746  HA  LEU A  52     -25.148  17.407  11.186  1.00  0.87           H  
ATOM    747 1HB  LEU A  52     -24.088  19.541  11.404  1.00  0.87           H  
ATOM    748 2HB  LEU A  52     -25.537  20.362  10.909  1.00  0.87           H  
ATOM    749  HG  LEU A  52     -26.736  19.697  12.871  1.00  0.87           H  
ATOM    750 1HD1 LEU A  52     -25.753  18.261  14.578  1.00  0.87           H  
ATOM    751 2HD1 LEU A  52     -25.868  17.438  13.049  1.00  0.87           H  
ATOM    752 3HD1 LEU A  52     -24.312  18.014  13.604  1.00  0.87           H  
ATOM    753 1HD2 LEU A  52     -25.283  20.673  14.638  1.00  0.87           H  
ATOM    754 2HD2 LEU A  52     -23.864  20.430  13.607  1.00  0.87           H  
ATOM    755 3HD2 LEU A  52     -25.126  21.559  13.119  1.00  0.87           H  
ATOM    756  N   ARG A  53     -27.920  18.671   9.985  1.00  0.89           N  
ATOM    757  CA  ARG A  53     -29.363  18.507  10.112  1.00  0.89           C  
ATOM    758  C   ARG A  53     -29.743  17.028   9.966  1.00  0.89           C  
ATOM    759  O   ARG A  53     -30.611  16.514  10.682  1.00  0.89           O  
ATOM    760  CB  ARG A  53     -30.066  19.359   9.071  1.00  0.89           C  
ATOM    761  CG  ARG A  53     -29.998  20.860   9.363  1.00  0.89           C  
ATOM    762  CD  ARG A  53     -30.501  21.672   8.237  1.00  0.89           C  
ATOM    763  NE  ARG A  53     -30.377  23.097   8.502  1.00  0.89           N  
ATOM    764  CZ  ARG A  53     -30.524  24.057   7.572  1.00  0.89           C  
ATOM    765  NH1 ARG A  53     -30.807  23.728   6.330  1.00  0.89           N  
ATOM    766  NH2 ARG A  53     -30.384  25.327   7.906  1.00  0.89           N  
ATOM    767  H   ARG A  53     -27.539  19.255   9.239  1.00  0.89           H  
ATOM    768  HA  ARG A  53     -29.662  18.855  11.099  1.00  0.89           H  
ATOM    769 1HB  ARG A  53     -29.601  19.190   8.098  1.00  0.89           H  
ATOM    770 2HB  ARG A  53     -31.110  19.068   8.995  1.00  0.89           H  
ATOM    771 1HG  ARG A  53     -30.620  21.076  10.232  1.00  0.89           H  
ATOM    772 2HG  ARG A  53     -28.979  21.155   9.588  1.00  0.89           H  
ATOM    773 1HD  ARG A  53     -29.918  21.442   7.343  1.00  0.89           H  
ATOM    774 2HD  ARG A  53     -31.550  21.445   8.057  1.00  0.89           H  
ATOM    775  HE  ARG A  53     -30.160  23.381   9.452  1.00  0.89           H  
ATOM    776 1HH1 ARG A  53     -30.921  22.752   6.082  1.00  0.89           H  
ATOM    777 2HH1 ARG A  53     -30.917  24.445   5.629  1.00  0.89           H  
ATOM    778 1HH2 ARG A  53     -30.169  25.576   8.862  1.00  0.89           H  
ATOM    779 2HH2 ARG A  53     -30.498  26.048   7.208  1.00  0.89           H  
ATOM    780  N   LYS A  54     -29.051  16.311   9.080  1.00  0.91           N  
ATOM    781  CA  LYS A  54     -29.326  14.890   8.933  1.00  0.91           C  
ATOM    782  C   LYS A  54     -28.964  14.158  10.232  1.00  0.91           C  
ATOM    783  O   LYS A  54     -29.742  13.346  10.746  1.00  0.91           O  
ATOM    784  CB  LYS A  54     -28.500  14.335   7.770  1.00  0.91           C  
ATOM    785  CG  LYS A  54     -28.945  14.804   6.384  1.00  0.91           C  
ATOM    786  CD  LYS A  54     -27.965  14.328   5.315  1.00  0.91           C  
ATOM    787  CE  LYS A  54     -28.351  14.808   3.931  1.00  0.91           C  
ATOM    788  NZ  LYS A  54     -27.315  14.453   2.920  1.00  0.91           N  
ATOM    789  H   LYS A  54     -28.351  16.762   8.485  1.00  0.91           H  
ATOM    790  HA  LYS A  54     -30.388  14.751   8.735  1.00  0.91           H  
ATOM    791 1HB  LYS A  54     -27.461  14.628   7.893  1.00  0.91           H  
ATOM    792 2HB  LYS A  54     -28.534  13.248   7.789  1.00  0.91           H  
ATOM    793 1HG  LYS A  54     -29.933  14.403   6.165  1.00  0.91           H  
ATOM    794 2HG  LYS A  54     -29.002  15.887   6.365  1.00  0.91           H  
ATOM    795 1HD  LYS A  54     -26.966  14.713   5.544  1.00  0.91           H  
ATOM    796 2HD  LYS A  54     -27.916  13.241   5.309  1.00  0.91           H  
ATOM    797 1HE  LYS A  54     -29.291  14.340   3.650  1.00  0.91           H  
ATOM    798 2HE  LYS A  54     -28.481  15.891   3.942  1.00  0.91           H  
ATOM    799 1HZ  LYS A  54     -27.590  14.764   2.010  1.00  0.91           H  
ATOM    800 2HZ  LYS A  54     -26.398  14.868   3.147  1.00  0.91           H  
ATOM    801 3HZ  LYS A  54     -27.147  13.451   2.895  1.00  0.91           H  
ATOM    802  N   LEU A  55     -27.822  14.516  10.828  1.00  0.94           N  
ATOM    803  CA  LEU A  55     -27.404  13.877  12.075  1.00  0.94           C  
ATOM    804  C   LEU A  55     -28.348  14.243  13.226  1.00  0.94           C  
ATOM    805  O   LEU A  55     -28.691  13.396  14.053  1.00  0.94           O  
ATOM    806  CB  LEU A  55     -25.988  14.314  12.430  1.00  0.94           C  
ATOM    807  CG  LEU A  55     -24.905  13.871  11.477  1.00  0.94           C  
ATOM    808  CD1 LEU A  55     -23.589  14.535  11.900  1.00  0.94           C  
ATOM    809  CD2 LEU A  55     -24.840  12.363  11.458  1.00  0.94           C  
ATOM    810  H   LEU A  55     -27.209  15.201  10.377  1.00  0.94           H  
ATOM    811  HA  LEU A  55     -27.424  12.798  11.935  1.00  0.94           H  
ATOM    812 1HB  LEU A  55     -25.970  15.374  12.453  1.00  0.94           H  
ATOM    813 2HB  LEU A  55     -25.741  13.942  13.421  1.00  0.94           H  
ATOM    814  HG  LEU A  55     -25.140  14.216  10.478  1.00  0.94           H  
ATOM    815 1HD1 LEU A  55     -22.812  14.261  11.219  1.00  0.94           H  
ATOM    816 2HD1 LEU A  55     -23.708  15.615  11.881  1.00  0.94           H  
ATOM    817 3HD1 LEU A  55     -23.326  14.222  12.903  1.00  0.94           H  
ATOM    818 1HD2 LEU A  55     -24.080  12.041  10.762  1.00  0.94           H  
ATOM    819 2HD2 LEU A  55     -24.609  12.015  12.452  1.00  0.94           H  
ATOM    820 3HD2 LEU A  55     -25.803  11.962  11.143  1.00  0.94           H  
ATOM    821  N   LYS A  56     -28.818  15.490  13.243  1.00  0.99           N  
ATOM    822  CA  LYS A  56     -29.740  15.988  14.258  1.00  0.99           C  
ATOM    823  C   LYS A  56     -30.975  15.114  14.339  1.00  0.99           C  
ATOM    824  O   LYS A  56     -31.478  14.849  15.427  1.00  0.99           O  
ATOM    825  CB  LYS A  56     -30.150  17.431  13.962  1.00  0.99           C  
ATOM    826  CG  LYS A  56     -31.137  18.057  14.952  1.00  0.99           C  
ATOM    827  CD  LYS A  56     -31.439  19.516  14.582  1.00  0.99           C  
ATOM    828  CE  LYS A  56     -32.527  20.112  15.474  1.00  0.99           C  
ATOM    829  NZ  LYS A  56     -32.873  21.522  15.090  1.00  0.99           N  
ATOM    830  H   LYS A  56     -28.499  16.137  12.532  1.00  0.99           H  
ATOM    831  HA  LYS A  56     -29.238  15.956  15.224  1.00  0.99           H  
ATOM    832 1HB  LYS A  56     -29.256  18.060  13.915  1.00  0.99           H  
ATOM    833 2HB  LYS A  56     -30.617  17.471  12.988  1.00  0.99           H  
ATOM    834 1HG  LYS A  56     -32.068  17.488  14.926  1.00  0.99           H  
ATOM    835 2HG  LYS A  56     -30.739  18.013  15.959  1.00  0.99           H  
ATOM    836 1HD  LYS A  56     -30.533  20.100  14.699  1.00  0.99           H  
ATOM    837 2HD  LYS A  56     -31.753  19.571  13.538  1.00  0.99           H  
ATOM    838 1HE  LYS A  56     -33.423  19.496  15.392  1.00  0.99           H  
ATOM    839 2HE  LYS A  56     -32.186  20.101  16.509  1.00  0.99           H  
ATOM    840 1HZ  LYS A  56     -33.601  21.866  15.701  1.00  0.99           H  
ATOM    841 2HZ  LYS A  56     -32.060  22.120  15.172  1.00  0.99           H  
ATOM    842 3HZ  LYS A  56     -33.205  21.537  14.136  1.00  0.99           H  
ATOM    843  N   SER A  57     -31.465  14.648  13.185  1.00  1.05           N  
ATOM    844  CA  SER A  57     -32.660  13.810  13.152  1.00  1.05           C  
ATOM    845  C   SER A  57     -32.434  12.416  13.772  1.00  1.05           C  
ATOM    846  O   SER A  57     -33.399  11.688  14.021  1.00  1.05           O  
ATOM    847  CB  SER A  57     -33.185  13.662  11.723  1.00  1.05           C  
ATOM    848  OG  SER A  57     -32.371  12.838  10.911  1.00  1.05           O  
ATOM    849  H   SER A  57     -31.016  14.929  12.307  1.00  1.05           H  
ATOM    850  HA  SER A  57     -33.430  14.312  13.737  1.00  1.05           H  
ATOM    851 1HB  SER A  57     -34.194  13.260  11.752  1.00  1.05           H  
ATOM    852 2HB  SER A  57     -33.243  14.654  11.273  1.00  1.05           H  
ATOM    853  HG  SER A  57     -31.449  13.168  10.974  1.00  1.05           H  
ATOM    854  N   ARG A  58     -31.169  12.023  13.971  1.00  1.15           N  
ATOM    855  CA  ARG A  58     -30.823  10.726  14.539  1.00  1.15           C  
ATOM    856  C   ARG A  58     -30.467  10.836  16.030  1.00  1.15           C  
ATOM    857  O   ARG A  58     -30.652   9.893  16.805  1.00  1.15           O  
ATOM    858  CB  ARG A  58     -29.584  10.175  13.847  1.00  1.15           C  
ATOM    859  CG  ARG A  58     -29.681   9.985  12.352  1.00  1.15           C  
ATOM    860  CD  ARG A  58     -28.395   9.468  11.808  1.00  1.15           C  
ATOM    861  NE  ARG A  58     -28.400   9.377  10.361  1.00  1.15           N  
ATOM    862  CZ  ARG A  58     -27.436   8.772   9.642  1.00  1.15           C  
ATOM    863  NH1 ARG A  58     -26.441   8.201  10.263  1.00  1.15           N  
ATOM    864  NH2 ARG A  58     -27.505   8.748   8.325  1.00  1.15           N  
ATOM    865  H   ARG A  58     -30.409  12.658  13.755  1.00  1.15           H  
ATOM    866  HA  ARG A  58     -31.665  10.047  14.417  1.00  1.15           H  
ATOM    867 1HB  ARG A  58     -28.744  10.842  14.033  1.00  1.15           H  
ATOM    868 2HB  ARG A  58     -29.332   9.211  14.284  1.00  1.15           H  
ATOM    869 1HG  ARG A  58     -30.477   9.281  12.116  1.00  1.15           H  
ATOM    870 2HG  ARG A  58     -29.894  10.949  11.882  1.00  1.15           H  
ATOM    871 1HD  ARG A  58     -27.589  10.142  12.102  1.00  1.15           H  
ATOM    872 2HD  ARG A  58     -28.200   8.476  12.211  1.00  1.15           H  
ATOM    873  HE  ARG A  58     -29.166   9.814   9.862  1.00  1.15           H  
ATOM    874 1HH1 ARG A  58     -26.410   8.222  11.269  1.00  1.15           H  
ATOM    875 2HH1 ARG A  58     -25.703   7.712   9.734  1.00  1.15           H  
ATOM    876 1HH2 ARG A  58     -28.281   9.188   7.855  1.00  1.15           H  
ATOM    877 2HH2 ARG A  58     -26.784   8.287   7.783  1.00  1.15           H  
ATOM    878  N   MET A  59     -29.911  11.987  16.407  1.00  1.29           N  
ATOM    879  CA  MET A  59     -29.383  12.233  17.750  1.00  1.29           C  
ATOM    880  C   MET A  59     -30.446  12.656  18.786  1.00  1.29           C  
ATOM    881  O   MET A  59     -31.390  13.379  18.476  1.00  1.29           O  
ATOM    882  CB  MET A  59     -28.294  13.286  17.618  1.00  1.29           C  
ATOM    883  CG  MET A  59     -27.072  12.846  16.808  1.00  1.29           C  
ATOM    884  SD  MET A  59     -25.877  14.185  16.570  1.00  1.29           S  
ATOM    885  CE  MET A  59     -25.070  14.121  18.134  1.00  1.29           C  
ATOM    886  H   MET A  59     -29.792  12.712  15.701  1.00  1.29           H  
ATOM    887  HA  MET A  59     -28.932  11.308  18.106  1.00  1.29           H  
ATOM    888 1HB  MET A  59     -28.707  14.143  17.104  1.00  1.29           H  
ATOM    889 2HB  MET A  59     -27.961  13.592  18.600  1.00  1.29           H  
ATOM    890 1HG  MET A  59     -26.569  12.039  17.349  1.00  1.29           H  
ATOM    891 2HG  MET A  59     -27.371  12.464  15.844  1.00  1.29           H  
ATOM    892 1HE  MET A  59     -24.309  14.882  18.200  1.00  1.29           H  
ATOM    893 2HE  MET A  59     -25.778  14.256  18.910  1.00  1.29           H  
ATOM    894 3HE  MET A  59     -24.624  13.144  18.251  1.00  1.29           H  
ATOM    895  N   LEU A  60     -30.253  12.229  20.035  1.00  1.44           N  
ATOM    896  CA  LEU A  60     -31.122  12.583  21.167  1.00  1.44           C  
ATOM    897  C   LEU A  60     -30.297  12.965  22.416  1.00  1.44           C  
ATOM    898  O   LEU A  60     -29.898  12.081  23.168  1.00  1.44           O  
ATOM    899  CB  LEU A  60     -32.054  11.412  21.498  1.00  1.44           C  
ATOM    900  CG  LEU A  60     -33.169  11.714  22.504  1.00  1.44           C  
ATOM    901  CD1 LEU A  60     -34.258  10.670  22.377  1.00  1.44           C  
ATOM    902  CD2 LEU A  60     -32.588  11.716  23.904  1.00  1.44           C  
ATOM    903  H   LEU A  60     -29.466  11.620  20.206  1.00  1.44           H  
ATOM    904  HA  LEU A  60     -31.754  13.411  20.865  1.00  1.44           H  
ATOM    905 1HB  LEU A  60     -32.528  11.079  20.573  1.00  1.44           H  
ATOM    906 2HB  LEU A  60     -31.461  10.590  21.891  1.00  1.44           H  
ATOM    907  HG  LEU A  60     -33.608  12.695  22.289  1.00  1.44           H  
ATOM    908 1HD1 LEU A  60     -35.052  10.892  23.091  1.00  1.44           H  
ATOM    909 2HD1 LEU A  60     -34.664  10.690  21.366  1.00  1.44           H  
ATOM    910 3HD1 LEU A  60     -33.846   9.683  22.586  1.00  1.44           H  
ATOM    911 1HD2 LEU A  60     -33.374  11.928  24.623  1.00  1.44           H  
ATOM    912 2HD2 LEU A  60     -32.152  10.744  24.126  1.00  1.44           H  
ATOM    913 3HD2 LEU A  60     -31.827  12.473  23.970  1.00  1.44           H  
ATOM    914  N   PRO A  61     -30.002  14.253  22.675  1.00  1.58           N  
ATOM    915  CA  PRO A  61     -29.096  14.708  23.733  1.00  1.58           C  
ATOM    916  C   PRO A  61     -29.279  13.985  25.067  1.00  1.58           C  
ATOM    917  O   PRO A  61     -28.355  13.357  25.585  1.00  1.58           O  
ATOM    918  CB  PRO A  61     -29.502  16.190  23.874  1.00  1.58           C  
ATOM    919  CG  PRO A  61     -29.955  16.585  22.493  1.00  1.58           C  
ATOM    920  CD  PRO A  61     -30.693  15.350  21.956  1.00  1.58           C  
ATOM    921  HA  PRO A  61     -28.057  14.611  23.397  1.00  1.58           H  
ATOM    922 1HB  PRO A  61     -30.274  16.330  24.638  1.00  1.58           H  
ATOM    923 2HB  PRO A  61     -28.627  16.775  24.209  1.00  1.58           H  
ATOM    924 1HG  PRO A  61     -30.622  17.456  22.572  1.00  1.58           H  
ATOM    925 2HG  PRO A  61     -29.110  16.909  21.896  1.00  1.58           H  
ATOM    926 1HD  PRO A  61     -31.763  15.378  22.223  1.00  1.58           H  
ATOM    927 2HD  PRO A  61     -30.530  15.274  20.867  1.00  1.58           H  
ATOM    928  N   GLN A  62     -30.467  14.144  25.643  1.00  1.63           N  
ATOM    929  CA  GLN A  62     -30.821  13.564  26.932  1.00  1.63           C  
ATOM    930  C   GLN A  62     -32.314  13.177  27.101  1.00  1.63           C  
ATOM    931  O   GLN A  62     -32.588  12.041  27.482  1.00  1.63           O  
ATOM    932  CB  GLN A  62     -30.321  14.465  28.057  1.00  1.63           C  
ATOM    933  CG  GLN A  62     -30.586  13.979  29.486  1.00  1.63           C  
ATOM    934  CD  GLN A  62     -29.817  12.726  29.857  1.00  1.63           C  
ATOM    935  OE1 GLN A  62     -28.592  12.655  29.709  1.00  1.63           O  
ATOM    936  NE2 GLN A  62     -30.530  11.726  30.367  1.00  1.63           N  
ATOM    937  H   GLN A  62     -31.169  14.655  25.146  1.00  1.63           H  
ATOM    938  HA  GLN A  62     -30.258  12.635  27.022  1.00  1.63           H  
ATOM    939 1HB  GLN A  62     -29.237  14.529  27.973  1.00  1.63           H  
ATOM    940 2HB  GLN A  62     -30.676  15.462  27.934  1.00  1.63           H  
ATOM    941 1HG  GLN A  62     -30.306  14.767  30.182  1.00  1.63           H  
ATOM    942 2HG  GLN A  62     -31.645  13.760  29.587  1.00  1.63           H  
ATOM    943 1HE2 GLN A  62     -30.077  10.875  30.639  1.00  1.63           H  
ATOM    944 2HE2 GLN A  62     -31.518  11.824  30.477  1.00  1.63           H  
ATOM    945  N   GLU A  63     -33.315  14.074  26.848  1.00  1.58           N  
ATOM    946  CA  GLU A  63     -33.273  15.478  26.376  1.00  1.58           C  
ATOM    947  C   GLU A  63     -33.124  16.539  27.473  1.00  1.58           C  
ATOM    948  O   GLU A  63     -32.939  17.719  27.181  1.00  1.58           O  
ATOM    949  CB  GLU A  63     -34.535  15.781  25.562  1.00  1.58           C  
ATOM    950  CG  GLU A  63     -34.648  14.991  24.249  1.00  1.58           C  
ATOM    951  CD  GLU A  63     -35.914  15.309  23.472  1.00  1.58           C  
ATOM    952  OE1 GLU A  63     -36.694  16.098  23.946  1.00  1.58           O  
ATOM    953  OE2 GLU A  63     -36.088  14.775  22.400  1.00  1.58           O  
ATOM    954  H   GLU A  63     -34.248  13.715  27.001  1.00  1.58           H  
ATOM    955  HA  GLU A  63     -32.451  15.617  25.703  1.00  1.58           H  
ATOM    956 1HB  GLU A  63     -35.417  15.560  26.166  1.00  1.58           H  
ATOM    957 2HB  GLU A  63     -34.564  16.843  25.319  1.00  1.58           H  
ATOM    958 1HG  GLU A  63     -33.781  15.205  23.628  1.00  1.58           H  
ATOM    959 2HG  GLU A  63     -34.639  13.933  24.484  1.00  1.58           H  
ATOM    960  N   ASN A  64     -33.140  16.133  28.733  1.00  1.41           N  
ATOM    961  CA  ASN A  64     -33.046  17.095  29.832  1.00  1.41           C  
ATOM    962  C   ASN A  64     -31.602  17.538  30.118  1.00  1.41           C  
ATOM    963  O   ASN A  64     -31.032  17.203  31.157  1.00  1.41           O  
ATOM    964  CB  ASN A  64     -33.673  16.514  31.084  1.00  1.41           C  
ATOM    965  CG  ASN A  64     -35.156  16.305  30.932  1.00  1.41           C  
ATOM    966  OD1 ASN A  64     -35.859  17.141  30.354  1.00  1.41           O  
ATOM    967  ND2 ASN A  64     -35.647  15.203  31.442  1.00  1.41           N  
ATOM    968  H   ASN A  64     -33.258  15.151  28.932  1.00  1.41           H  
ATOM    969  HA  ASN A  64     -33.603  17.989  29.550  1.00  1.41           H  
ATOM    970 1HB  ASN A  64     -33.201  15.558  31.316  1.00  1.41           H  
ATOM    971 2HB  ASN A  64     -33.494  17.183  31.925  1.00  1.41           H  
ATOM    972 1HD2 ASN A  64     -36.627  15.014  31.373  1.00  1.41           H  
ATOM    973 2HD2 ASN A  64     -35.045  14.554  31.906  1.00  1.41           H  
ATOM    974  N   ASN A  65     -31.019  18.279  29.174  1.00  1.19           N  
ATOM    975  CA  ASN A  65     -29.633  18.762  29.265  1.00  1.19           C  
ATOM    976  C   ASN A  65     -29.340  19.917  28.313  1.00  1.19           C  
ATOM    977  O   ASN A  65     -30.102  20.209  27.392  1.00  1.19           O  
ATOM    978  CB  ASN A  65     -28.631  17.635  28.995  1.00  1.19           C  
ATOM    979  CG  ASN A  65     -27.229  17.856  29.618  1.00  1.19           C  
ATOM    980  OD1 ASN A  65     -26.967  18.891  30.250  1.00  1.19           O  
ATOM    981  ND2 ASN A  65     -26.342  16.910  29.423  1.00  1.19           N  
ATOM    982  H   ASN A  65     -31.587  18.481  28.350  1.00  1.19           H  
ATOM    983  HA  ASN A  65     -29.471  19.133  30.278  1.00  1.19           H  
ATOM    984 1HB  ASN A  65     -29.022  16.708  29.389  1.00  1.19           H  
ATOM    985 2HB  ASN A  65     -28.516  17.507  27.916  1.00  1.19           H  
ATOM    986 1HD2 ASN A  65     -25.415  17.005  29.790  1.00  1.19           H  
ATOM    987 2HD2 ASN A  65     -26.585  16.094  28.897  1.00  1.19           H  
ATOM    988  N   VAL A  66     -28.192  20.540  28.532  1.00  0.98           N  
ATOM    989  CA  VAL A  66     -27.656  21.562  27.650  1.00  0.98           C  
ATOM    990  C   VAL A  66     -26.915  20.898  26.503  1.00  0.98           C  
ATOM    991  O   VAL A  66     -26.115  19.977  26.706  1.00  0.98           O  
ATOM    992  CB  VAL A  66     -26.711  22.512  28.407  1.00  0.98           C  
ATOM    993  CG1 VAL A  66     -26.060  23.526  27.434  1.00  0.98           C  
ATOM    994  CG2 VAL A  66     -27.486  23.236  29.464  1.00  0.98           C  
ATOM    995  H   VAL A  66     -27.653  20.245  29.337  1.00  0.98           H  
ATOM    996  HA  VAL A  66     -28.482  22.145  27.243  1.00  0.98           H  
ATOM    997  HB  VAL A  66     -25.936  21.936  28.871  1.00  0.98           H  
ATOM    998 1HG1 VAL A  66     -25.396  24.183  27.988  1.00  0.98           H  
ATOM    999 2HG1 VAL A  66     -25.484  23.003  26.670  1.00  0.98           H  
ATOM   1000 3HG1 VAL A  66     -26.836  24.114  26.966  1.00  0.98           H  
ATOM   1001 1HG2 VAL A  66     -26.818  23.898  30.014  1.00  0.98           H  
ATOM   1002 2HG2 VAL A  66     -28.279  23.821  28.997  1.00  0.98           H  
ATOM   1003 3HG2 VAL A  66     -27.926  22.510  30.150  1.00  0.98           H  
ATOM   1004  N   LYS A  67     -27.215  21.341  25.297  1.00  0.82           N  
ATOM   1005  CA  LYS A  67     -26.569  20.810  24.115  1.00  0.82           C  
ATOM   1006  C   LYS A  67     -25.264  21.552  23.874  1.00  0.82           C  
ATOM   1007  O   LYS A  67     -25.271  22.747  23.546  1.00  0.82           O  
ATOM   1008  CB  LYS A  67     -27.500  20.988  22.933  1.00  0.82           C  
ATOM   1009  CG  LYS A  67     -27.075  20.409  21.652  1.00  0.82           C  
ATOM   1010  CD  LYS A  67     -28.072  20.847  20.615  1.00  0.82           C  
ATOM   1011  CE  LYS A  67     -29.364  20.091  20.694  1.00  0.82           C  
ATOM   1012  NZ  LYS A  67     -30.369  20.671  19.769  1.00  0.82           N  
ATOM   1013  H   LYS A  67     -27.903  22.075  25.204  1.00  0.82           H  
ATOM   1014  HA  LYS A  67     -26.350  19.752  24.265  1.00  0.82           H  
ATOM   1015 1HB  LYS A  67     -28.466  20.546  23.176  1.00  0.82           H  
ATOM   1016 2HB  LYS A  67     -27.670  22.051  22.766  1.00  0.82           H  
ATOM   1017 1HG  LYS A  67     -26.066  20.729  21.387  1.00  0.82           H  
ATOM   1018 2HG  LYS A  67     -27.097  19.328  21.732  1.00  0.82           H  
ATOM   1019 1HD  LYS A  67     -28.305  21.895  20.794  1.00  0.82           H  
ATOM   1020 2HD  LYS A  67     -27.655  20.761  19.620  1.00  0.82           H  
ATOM   1021 1HE  LYS A  67     -29.185  19.053  20.420  1.00  0.82           H  
ATOM   1022 2HE  LYS A  67     -29.751  20.127  21.710  1.00  0.82           H  
ATOM   1023 1HZ  LYS A  67     -31.227  20.151  19.834  1.00  0.82           H  
ATOM   1024 2HZ  LYS A  67     -30.533  21.636  20.035  1.00  0.82           H  
ATOM   1025 3HZ  LYS A  67     -30.032  20.653  18.819  1.00  0.82           H  
ATOM   1026  N   TYR A  68     -24.159  20.836  23.992  1.00  0.71           N  
ATOM   1027  CA  TYR A  68     -22.855  21.455  23.837  1.00  0.71           C  
ATOM   1028  C   TYR A  68     -22.172  20.992  22.570  1.00  0.71           C  
ATOM   1029  O   TYR A  68     -22.319  19.835  22.148  1.00  0.71           O  
ATOM   1030  CB  TYR A  68     -21.923  21.128  25.006  1.00  0.71           C  
ATOM   1031  CG  TYR A  68     -22.281  21.679  26.337  1.00  0.71           C  
ATOM   1032  CD1 TYR A  68     -22.992  20.909  27.222  1.00  0.71           C  
ATOM   1033  CD2 TYR A  68     -21.878  22.948  26.688  1.00  0.71           C  
ATOM   1034  CE1 TYR A  68     -23.299  21.392  28.460  1.00  0.71           C  
ATOM   1035  CE2 TYR A  68     -22.191  23.447  27.935  1.00  0.71           C  
ATOM   1036  CZ  TYR A  68     -22.900  22.669  28.822  1.00  0.71           C  
ATOM   1037  OH  TYR A  68     -23.216  23.152  30.070  1.00  0.71           O  
ATOM   1038  H   TYR A  68     -24.232  19.863  24.253  1.00  0.71           H  
ATOM   1039  HA  TYR A  68     -22.985  22.532  23.778  1.00  0.71           H  
ATOM   1040 1HB  TYR A  68     -21.865  20.057  25.109  1.00  0.71           H  
ATOM   1041 2HB  TYR A  68     -20.922  21.479  24.765  1.00  0.71           H  
ATOM   1042  HD1 TYR A  68     -23.305  19.906  26.940  1.00  0.71           H  
ATOM   1043  HD2 TYR A  68     -21.309  23.554  25.978  1.00  0.71           H  
ATOM   1044  HE1 TYR A  68     -23.860  20.768  29.156  1.00  0.71           H  
ATOM   1045  HE2 TYR A  68     -21.874  24.449  28.217  1.00  0.71           H  
ATOM   1046  HH  TYR A  68     -23.755  22.506  30.535  1.00  0.71           H  
ATOM   1047  N   ALA A  69     -21.351  21.862  22.020  1.00  0.65           N  
ATOM   1048  CA  ALA A  69     -20.548  21.462  20.887  1.00  0.65           C  
ATOM   1049  C   ALA A  69     -19.160  22.039  21.006  1.00  0.65           C  
ATOM   1050  O   ALA A  69     -18.957  23.057  21.668  1.00  0.65           O  
ATOM   1051  CB  ALA A  69     -21.185  21.896  19.571  1.00  0.65           C  
ATOM   1052  H   ALA A  69     -21.313  22.815  22.388  1.00  0.65           H  
ATOM   1053  HA  ALA A  69     -20.466  20.386  20.910  1.00  0.65           H  
ATOM   1054 1HB  ALA A  69     -20.557  21.551  18.744  1.00  0.65           H  
ATOM   1055 2HB  ALA A  69     -22.172  21.449  19.487  1.00  0.65           H  
ATOM   1056 3HB  ALA A  69     -21.270  22.961  19.528  1.00  0.65           H  
ATOM   1057  N   VAL A  70     -18.210  21.373  20.384  1.00  0.62           N  
ATOM   1058  CA  VAL A  70     -16.864  21.901  20.346  1.00  0.62           C  
ATOM   1059  C   VAL A  70     -16.346  21.921  18.921  1.00  0.62           C  
ATOM   1060  O   VAL A  70     -16.601  21.000  18.140  1.00  0.62           O  
ATOM   1061  CB  VAL A  70     -15.938  21.080  21.258  1.00  0.62           C  
ATOM   1062  CG1 VAL A  70     -15.902  19.760  20.808  1.00  0.62           C  
ATOM   1063  CG2 VAL A  70     -14.551  21.665  21.297  1.00  0.62           C  
ATOM   1064  H   VAL A  70     -18.451  20.492  19.929  1.00  0.62           H  
ATOM   1065  HA  VAL A  70     -16.897  22.913  20.716  1.00  0.62           H  
ATOM   1066  HB  VAL A  70     -16.335  21.081  22.240  1.00  0.62           H  
ATOM   1067 1HG1 VAL A  70     -15.268  19.163  21.464  1.00  0.62           H  
ATOM   1068 2HG1 VAL A  70     -16.923  19.386  20.821  1.00  0.62           H  
ATOM   1069 3HG1 VAL A  70     -15.506  19.760  19.802  1.00  0.62           H  
ATOM   1070 1HG2 VAL A  70     -13.924  21.070  21.953  1.00  0.62           H  
ATOM   1071 2HG2 VAL A  70     -14.137  21.664  20.306  1.00  0.62           H  
ATOM   1072 3HG2 VAL A  70     -14.587  22.677  21.667  1.00  0.62           H  
ATOM   1073  N   ASP A  71     -15.637  22.987  18.590  1.00  0.61           N  
ATOM   1074  CA  ASP A  71     -15.053  23.169  17.267  1.00  0.61           C  
ATOM   1075  C   ASP A  71     -13.526  23.091  17.377  1.00  0.61           C  
ATOM   1076  O   ASP A  71     -12.882  24.004  17.906  1.00  0.61           O  
ATOM   1077  CB  ASP A  71     -15.519  24.517  16.708  1.00  0.61           C  
ATOM   1078  CG  ASP A  71     -15.162  24.878  15.242  1.00  0.61           C  
ATOM   1079  OD1 ASP A  71     -14.497  24.135  14.592  1.00  0.61           O  
ATOM   1080  OD2 ASP A  71     -15.564  25.962  14.815  1.00  0.61           O  
ATOM   1081  H   ASP A  71     -15.504  23.699  19.311  1.00  0.61           H  
ATOM   1082  HA  ASP A  71     -15.392  22.366  16.610  1.00  0.61           H  
ATOM   1083 1HB  ASP A  71     -16.595  24.601  16.836  1.00  0.61           H  
ATOM   1084 2HB  ASP A  71     -15.076  25.279  17.316  1.00  0.61           H  
ATOM   1085  N   ILE A  72     -12.963  21.978  16.925  1.00  0.62           N  
ATOM   1086  CA  ILE A  72     -11.539  21.702  17.025  1.00  0.62           C  
ATOM   1087  C   ILE A  72     -10.862  22.158  15.731  1.00  0.62           C  
ATOM   1088  O   ILE A  72     -11.288  21.790  14.628  1.00  0.62           O  
ATOM   1089  CB  ILE A  72     -11.271  20.197  17.209  1.00  0.62           C  
ATOM   1090  CG1 ILE A  72     -12.074  19.605  18.394  1.00  0.62           C  
ATOM   1091  CG2 ILE A  72      -9.809  20.019  17.472  1.00  0.62           C  
ATOM   1092  CD1 ILE A  72     -11.785  20.213  19.695  1.00  0.62           C  
ATOM   1093  H   ILE A  72     -13.552  21.283  16.488  1.00  0.62           H  
ATOM   1094  HA  ILE A  72     -11.120  22.262  17.851  1.00  0.62           H  
ATOM   1095  HB  ILE A  72     -11.552  19.656  16.306  1.00  0.62           H  
ATOM   1096 1HG1 ILE A  72     -13.140  19.733  18.183  1.00  0.62           H  
ATOM   1097 2HG1 ILE A  72     -11.867  18.548  18.468  1.00  0.62           H  
ATOM   1098 1HG2 ILE A  72      -9.609  18.984  17.588  1.00  0.62           H  
ATOM   1099 2HG2 ILE A  72      -9.237  20.408  16.637  1.00  0.62           H  
ATOM   1100 3HG2 ILE A  72      -9.529  20.553  18.382  1.00  0.62           H  
ATOM   1101 1HD1 ILE A  72     -12.397  19.740  20.454  1.00  0.62           H  
ATOM   1102 2HD1 ILE A  72     -10.731  20.083  19.944  1.00  0.62           H  
ATOM   1103 3HD1 ILE A  72     -12.021  21.258  19.637  1.00  0.62           H  
ATOM   1104  N   GLY A  73      -9.818  22.978  15.853  1.00  0.64           N  
ATOM   1105  CA  GLY A  73      -9.179  23.502  14.657  1.00  0.64           C  
ATOM   1106  C   GLY A  73     -10.090  24.587  14.132  1.00  0.64           C  
ATOM   1107  O   GLY A  73     -10.264  24.771  12.928  1.00  0.64           O  
ATOM   1108  H   GLY A  73      -9.518  23.287  16.774  1.00  0.64           H  
ATOM   1109 1HA  GLY A  73      -8.198  23.914  14.901  1.00  0.64           H  
ATOM   1110 2HA  GLY A  73      -9.056  22.723  13.920  1.00  0.64           H  
ATOM   1111  N   ALA A  74     -10.674  25.302  15.088  1.00  0.67           N  
ATOM   1112  CA  ALA A  74     -11.645  26.361  14.856  1.00  0.67           C  
ATOM   1113  C   ALA A  74     -11.111  27.480  13.967  1.00  0.67           C  
ATOM   1114  O   ALA A  74     -11.899  28.185  13.321  1.00  0.67           O  
ATOM   1115  CB  ALA A  74     -12.096  26.946  16.181  1.00  0.67           C  
ATOM   1116  H   ALA A  74     -10.419  25.074  16.049  1.00  0.67           H  
ATOM   1117  HA  ALA A  74     -12.507  25.915  14.356  1.00  0.67           H  
ATOM   1118 1HB  ALA A  74     -12.852  27.705  16.003  1.00  0.67           H  
ATOM   1119 2HB  ALA A  74     -12.513  26.166  16.803  1.00  0.67           H  
ATOM   1120 3HB  ALA A  74     -11.241  27.387  16.678  1.00  0.67           H  
ATOM   1121  N   GLY A  75      -9.793  27.702  13.924  1.00  0.70           N  
ATOM   1122  CA  GLY A  75      -9.314  28.792  13.105  1.00  0.70           C  
ATOM   1123  C   GLY A  75      -9.881  30.058  13.678  1.00  0.70           C  
ATOM   1124  O   GLY A  75      -9.655  30.357  14.843  1.00  0.70           O  
ATOM   1125  H   GLY A  75      -9.109  27.138  14.434  1.00  0.70           H  
ATOM   1126 1HA  GLY A  75      -8.225  28.817  13.122  1.00  0.70           H  
ATOM   1127 2HA  GLY A  75      -9.634  28.659  12.074  1.00  0.70           H  
ATOM   1128  N   ILE A  76     -10.638  30.797  12.889  1.00  0.74           N  
ATOM   1129  CA  ILE A  76     -11.189  32.037  13.397  1.00  0.74           C  
ATOM   1130  C   ILE A  76     -12.691  31.967  13.699  1.00  0.74           C  
ATOM   1131  O   ILE A  76     -13.356  32.996  13.804  1.00  0.74           O  
ATOM   1132  CB  ILE A  76     -10.843  33.192  12.471  1.00  0.74           C  
ATOM   1133  CG1 ILE A  76     -11.398  32.966  11.113  1.00  0.74           C  
ATOM   1134  CG2 ILE A  76      -9.317  33.355  12.433  1.00  0.74           C  
ATOM   1135  CD1 ILE A  76     -11.279  34.167  10.284  1.00  0.74           C  
ATOM   1136  H   ILE A  76     -10.819  30.501  11.941  1.00  0.74           H  
ATOM   1137  HA  ILE A  76     -10.686  32.262  14.332  1.00  0.74           H  
ATOM   1138  HB  ILE A  76     -11.290  34.110  12.857  1.00  0.74           H  
ATOM   1139 1HG1 ILE A  76     -10.863  32.154  10.632  1.00  0.74           H  
ATOM   1140 2HG1 ILE A  76     -12.450  32.690  11.189  1.00  0.74           H  
ATOM   1141 1HG2 ILE A  76      -9.068  34.187  11.794  1.00  0.74           H  
ATOM   1142 2HG2 ILE A  76      -8.953  33.541  13.440  1.00  0.74           H  
ATOM   1143 3HG2 ILE A  76      -8.852  32.459  12.053  1.00  0.74           H  
ATOM   1144 1HD1 ILE A  76     -11.682  33.961   9.319  1.00  0.74           H  
ATOM   1145 2HD1 ILE A  76     -11.824  34.990  10.744  1.00  0.74           H  
ATOM   1146 3HD1 ILE A  76     -10.234  34.427  10.207  1.00  0.74           H  
ATOM   1147  N   GLY A  77     -13.216  30.749  13.871  1.00  0.78           N  
ATOM   1148  CA  GLY A  77     -14.582  30.565  14.354  1.00  0.78           C  
ATOM   1149  C   GLY A  77     -15.708  30.622  13.326  1.00  0.78           C  
ATOM   1150  O   GLY A  77     -16.872  30.577  13.710  1.00  0.78           O  
ATOM   1151  H   GLY A  77     -12.636  29.922  13.718  1.00  0.78           H  
ATOM   1152 1HA  GLY A  77     -14.630  29.607  14.875  1.00  0.78           H  
ATOM   1153 2HA  GLY A  77     -14.771  31.319  15.109  1.00  0.78           H  
ATOM   1154  N   ARG A  78     -15.386  30.683  12.038  1.00  0.83           N  
ATOM   1155  CA  ARG A  78     -16.390  30.760  10.967  1.00  0.83           C  
ATOM   1156  C   ARG A  78     -17.440  29.647  11.028  1.00  0.83           C  
ATOM   1157  O   ARG A  78     -18.645  29.884  10.898  1.00  0.83           O  
ATOM   1158  CB  ARG A  78     -15.680  30.687   9.625  1.00  0.83           C  
ATOM   1159  CG  ARG A  78     -16.556  30.672   8.398  1.00  0.83           C  
ATOM   1160  CD  ARG A  78     -15.720  30.516   7.180  1.00  0.83           C  
ATOM   1161  NE  ARG A  78     -14.918  29.289   7.232  1.00  0.83           N  
ATOM   1162  CZ  ARG A  78     -15.362  28.052   6.927  1.00  0.83           C  
ATOM   1163  NH1 ARG A  78     -16.568  27.841   6.519  1.00  0.83           N  
ATOM   1164  NH2 ARG A  78     -14.594  27.001   7.039  1.00  0.83           N  
ATOM   1165  H   ARG A  78     -14.407  30.708  11.795  1.00  0.83           H  
ATOM   1166  HA  ARG A  78     -16.898  31.721  11.047  1.00  0.83           H  
ATOM   1167 1HB  ARG A  78     -15.006  31.540   9.531  1.00  0.83           H  
ATOM   1168 2HB  ARG A  78     -15.066  29.787   9.593  1.00  0.83           H  
ATOM   1169 1HG  ARG A  78     -17.254  29.832   8.450  1.00  0.83           H  
ATOM   1170 2HG  ARG A  78     -17.112  31.607   8.325  1.00  0.83           H  
ATOM   1171 1HD  ARG A  78     -16.377  30.454   6.327  1.00  0.83           H  
ATOM   1172 2HD  ARG A  78     -15.052  31.364   7.067  1.00  0.83           H  
ATOM   1173  HE  ARG A  78     -13.963  29.373   7.551  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  78     -17.224  28.604   6.416  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  78     -16.824  26.861   6.309  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  78     -13.645  27.079   7.375  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  78     -15.018  26.086   6.804  1.00  0.83           H  
ATOM   1178  N   VAL A  79     -16.994  28.420  11.235  1.00  0.86           N  
ATOM   1179  CA  VAL A  79     -17.927  27.306  11.303  1.00  0.86           C  
ATOM   1180  C   VAL A  79     -18.823  27.406  12.525  1.00  0.86           C  
ATOM   1181  O   VAL A  79     -20.035  27.181  12.438  1.00  0.86           O  
ATOM   1182  CB  VAL A  79     -17.168  25.988  11.261  1.00  0.86           C  
ATOM   1183  CG1 VAL A  79     -18.095  24.817  11.515  1.00  0.86           C  
ATOM   1184  CG2 VAL A  79     -16.532  25.907   9.884  1.00  0.86           C  
ATOM   1185  H   VAL A  79     -16.003  28.259  11.351  1.00  0.86           H  
ATOM   1186  HA  VAL A  79     -18.561  27.344  10.415  1.00  0.86           H  
ATOM   1187  HB  VAL A  79     -16.395  25.975  12.040  1.00  0.86           H  
ATOM   1188 1HG1 VAL A  79     -17.532  23.889  11.469  1.00  0.86           H  
ATOM   1189 2HG1 VAL A  79     -18.541  24.921  12.506  1.00  0.86           H  
ATOM   1190 3HG1 VAL A  79     -18.875  24.809  10.755  1.00  0.86           H  
ATOM   1191 1HG2 VAL A  79     -15.970  25.009   9.790  1.00  0.86           H  
ATOM   1192 2HG2 VAL A  79     -17.309  25.923   9.117  1.00  0.86           H  
ATOM   1193 3HG2 VAL A  79     -15.870  26.758   9.746  1.00  0.86           H  
ATOM   1194  N   SER A  80     -18.253  27.773  13.665  1.00  0.89           N  
ATOM   1195  CA  SER A  80     -19.092  27.933  14.833  1.00  0.89           C  
ATOM   1196  C   SER A  80     -20.096  29.065  14.630  1.00  0.89           C  
ATOM   1197  O   SER A  80     -21.304  28.908  14.855  1.00  0.89           O  
ATOM   1198  CB  SER A  80     -18.230  28.236  16.044  1.00  0.89           C  
ATOM   1199  OG  SER A  80     -17.438  27.128  16.369  1.00  0.89           O  
ATOM   1200  H   SER A  80     -17.254  27.935  13.720  1.00  0.89           H  
ATOM   1201  HA  SER A  80     -19.620  27.011  14.987  1.00  0.89           H  
ATOM   1202 1HB  SER A  80     -17.594  29.098  15.841  1.00  0.89           H  
ATOM   1203 2HB  SER A  80     -18.869  28.490  16.890  1.00  0.89           H  
ATOM   1204  HG  SER A  80     -16.814  26.970  15.619  1.00  0.89           H  
ATOM   1205  N   LYS A  81     -19.594  30.185  14.109  1.00  0.89           N  
ATOM   1206  CA  LYS A  81     -20.351  31.407  13.868  1.00  0.89           C  
ATOM   1207  C   LYS A  81     -21.567  31.187  12.990  1.00  0.89           C  
ATOM   1208  O   LYS A  81     -22.641  31.733  13.261  1.00  0.89           O  
ATOM   1209  CB  LYS A  81     -19.439  32.445  13.229  1.00  0.89           C  
ATOM   1210  CG  LYS A  81     -20.062  33.794  12.959  1.00  0.89           C  
ATOM   1211  CD  LYS A  81     -19.037  34.747  12.330  1.00  0.89           C  
ATOM   1212  CE  LYS A  81     -19.667  36.087  11.979  1.00  0.89           C  
ATOM   1213  NZ  LYS A  81     -18.718  36.996  11.260  1.00  0.89           N  
ATOM   1214  H   LYS A  81     -18.603  30.213  13.906  1.00  0.89           H  
ATOM   1215  HA  LYS A  81     -20.692  31.807  14.815  1.00  0.89           H  
ATOM   1216 1HB  LYS A  81     -18.570  32.599  13.864  1.00  0.89           H  
ATOM   1217 2HB  LYS A  81     -19.075  32.060  12.283  1.00  0.89           H  
ATOM   1218 1HG  LYS A  81     -20.905  33.669  12.277  1.00  0.89           H  
ATOM   1219 2HG  LYS A  81     -20.427  34.222  13.891  1.00  0.89           H  
ATOM   1220 1HD  LYS A  81     -18.214  34.916  13.034  1.00  0.89           H  
ATOM   1221 2HD  LYS A  81     -18.628  34.295  11.426  1.00  0.89           H  
ATOM   1222 1HE  LYS A  81     -20.534  35.910  11.344  1.00  0.89           H  
ATOM   1223 2HE  LYS A  81     -19.993  36.577  12.896  1.00  0.89           H  
ATOM   1224 1HZ  LYS A  81     -19.182  37.862  11.049  1.00  0.89           H  
ATOM   1225 2HZ  LYS A  81     -17.887  37.210  11.825  1.00  0.89           H  
ATOM   1226 3HZ  LYS A  81     -18.415  36.565  10.402  1.00  0.89           H  
ATOM   1227  N   THR A  82     -21.402  30.383  11.943  1.00  0.89           N  
ATOM   1228  CA  THR A  82     -22.474  30.179  10.995  1.00  0.89           C  
ATOM   1229  C   THR A  82     -23.225  28.840  11.051  1.00  0.89           C  
ATOM   1230  O   THR A  82     -24.373  28.785  10.604  1.00  0.89           O  
ATOM   1231  CB  THR A  82     -21.886  30.344   9.597  1.00  0.89           C  
ATOM   1232  OG1 THR A  82     -20.860  29.365   9.403  1.00  0.89           O  
ATOM   1233  CG2 THR A  82     -21.264  31.720   9.442  1.00  0.89           C  
ATOM   1234  H   THR A  82     -20.486  29.971  11.764  1.00  0.89           H  
ATOM   1235  HA  THR A  82     -23.206  30.969  11.154  1.00  0.89           H  
ATOM   1236  HB  THR A  82     -22.666  30.207   8.858  1.00  0.89           H  
ATOM   1237  HG1 THR A  82     -20.114  29.550  10.019  1.00  0.89           H  
ATOM   1238 1HG2 THR A  82     -20.842  31.815   8.443  1.00  0.89           H  
ATOM   1239 2HG2 THR A  82     -22.024  32.486   9.592  1.00  0.89           H  
ATOM   1240 3HG2 THR A  82     -20.473  31.842  10.180  1.00  0.89           H  
ATOM   1241  N   MET A  83     -22.614  27.764  11.560  1.00  0.88           N  
ATOM   1242  CA  MET A  83     -23.305  26.473  11.581  1.00  0.88           C  
ATOM   1243  C   MET A  83     -23.608  25.970  12.995  1.00  0.88           C  
ATOM   1244  O   MET A  83     -24.760  25.692  13.346  1.00  0.88           O  
ATOM   1245  CB  MET A  83     -22.473  25.443  10.806  1.00  0.88           C  
ATOM   1246  CG  MET A  83     -23.074  24.009  10.668  1.00  0.88           C  
ATOM   1247  SD  MET A  83     -22.776  22.932  12.031  1.00  0.88           S  
ATOM   1248  CE  MET A  83     -21.054  22.684  11.853  1.00  0.88           C  
ATOM   1249  H   MET A  83     -21.665  27.818  11.910  1.00  0.88           H  
ATOM   1250  HA  MET A  83     -24.260  26.586  11.069  1.00  0.88           H  
ATOM   1251 1HB  MET A  83     -22.309  25.812   9.798  1.00  0.88           H  
ATOM   1252 2HB  MET A  83     -21.494  25.348  11.275  1.00  0.88           H  
ATOM   1253 1HG  MET A  83     -24.145  24.090  10.562  1.00  0.88           H  
ATOM   1254 2HG  MET A  83     -22.686  23.544   9.769  1.00  0.88           H  
ATOM   1255 1HE  MET A  83     -20.698  22.038  12.638  1.00  0.88           H  
ATOM   1256 2HE  MET A  83     -20.847  22.240  10.899  1.00  0.88           H  
ATOM   1257 3HE  MET A  83     -20.564  23.635  11.924  1.00  0.88           H  
ATOM   1258  N   LEU A  84     -22.585  25.875  13.841  1.00  0.86           N  
ATOM   1259  CA  LEU A  84     -22.827  25.263  15.148  1.00  0.86           C  
ATOM   1260  C   LEU A  84     -23.700  26.097  16.068  1.00  0.86           C  
ATOM   1261  O   LEU A  84     -24.520  25.532  16.794  1.00  0.86           O  
ATOM   1262  CB  LEU A  84     -21.544  24.893  15.869  1.00  0.86           C  
ATOM   1263  CG  LEU A  84     -20.752  23.792  15.305  1.00  0.86           C  
ATOM   1264  CD1 LEU A  84     -19.420  23.669  16.054  1.00  0.86           C  
ATOM   1265  CD2 LEU A  84     -21.575  22.518  15.450  1.00  0.86           C  
ATOM   1266  H   LEU A  84     -21.659  26.190  13.550  1.00  0.86           H  
ATOM   1267  HA  LEU A  84     -23.354  24.327  14.969  1.00  0.86           H  
ATOM   1268 1HB  LEU A  84     -20.943  25.748  15.981  1.00  0.86           H  
ATOM   1269 2HB  LEU A  84     -21.829  24.531  16.843  1.00  0.86           H  
ATOM   1270  HG  LEU A  84     -20.538  23.993  14.268  1.00  0.86           H  
ATOM   1271 1HD1 LEU A  84     -18.838  22.847  15.635  1.00  0.86           H  
ATOM   1272 2HD1 LEU A  84     -18.860  24.600  15.947  1.00  0.86           H  
ATOM   1273 3HD1 LEU A  84     -19.606  23.478  17.112  1.00  0.86           H  
ATOM   1274 1HD2 LEU A  84     -21.028  21.705  15.039  1.00  0.86           H  
ATOM   1275 2HD2 LEU A  84     -21.777  22.328  16.501  1.00  0.86           H  
ATOM   1276 3HD2 LEU A  84     -22.516  22.620  14.922  1.00  0.86           H  
ATOM   1277  N   HIS A  85     -23.632  27.431  15.981  1.00  0.84           N  
ATOM   1278  CA  HIS A  85     -24.454  28.263  16.871  1.00  0.84           C  
ATOM   1279  C   HIS A  85     -25.917  28.331  16.455  1.00  0.84           C  
ATOM   1280  O   HIS A  85     -26.708  29.046  17.074  1.00  0.84           O  
ATOM   1281  CB  HIS A  85     -23.944  29.708  16.977  1.00  0.84           C  
ATOM   1282  CG  HIS A  85     -22.722  29.893  17.789  1.00  0.84           C  
ATOM   1283  ND1 HIS A  85     -22.685  29.638  19.120  1.00  0.84           N  
ATOM   1284  CD2 HIS A  85     -21.510  30.333  17.470  1.00  0.84           C  
ATOM   1285  CE1 HIS A  85     -21.479  29.911  19.575  1.00  0.84           C  
ATOM   1286  NE2 HIS A  85     -20.755  30.323  18.589  1.00  0.84           N  
ATOM   1287  H   HIS A  85     -22.943  27.873  15.369  1.00  0.84           H  
ATOM   1288  HA  HIS A  85     -24.426  27.836  17.874  1.00  0.84           H  
ATOM   1289 1HB  HIS A  85     -23.726  30.081  15.969  1.00  0.84           H  
ATOM   1290 2HB  HIS A  85     -24.724  30.339  17.390  1.00  0.84           H  
ATOM   1291  HD1 HIS A  85     -23.440  29.273  19.668  1.00  0.84           H  
ATOM   1292  HD2 HIS A  85     -21.080  30.664  16.575  1.00  0.84           H  
ATOM   1293  HE1 HIS A  85     -21.230  29.768  20.586  1.00  0.84           H  
ATOM   1294  N   LYS A  86     -26.285  27.594  15.407  1.00  0.82           N  
ATOM   1295  CA  LYS A  86     -27.667  27.487  15.000  1.00  0.82           C  
ATOM   1296  C   LYS A  86     -28.246  26.158  15.495  1.00  0.82           C  
ATOM   1297  O   LYS A  86     -29.444  25.899  15.351  1.00  0.82           O  
ATOM   1298  CB  LYS A  86     -27.786  27.619  13.488  1.00  0.82           C  
ATOM   1299  CG  LYS A  86     -27.357  28.991  12.975  1.00  0.82           C  
ATOM   1300  CD  LYS A  86     -27.590  29.147  11.485  1.00  0.82           C  
ATOM   1301  CE  LYS A  86     -27.177  30.538  11.014  1.00  0.82           C  
ATOM   1302  NZ  LYS A  86     -27.391  30.720   9.557  1.00  0.82           N  
ATOM   1303  H   LYS A  86     -25.599  27.049  14.886  1.00  0.82           H  
ATOM   1304  HA  LYS A  86     -28.237  28.293  15.462  1.00  0.82           H  
ATOM   1305 1HB  LYS A  86     -27.154  26.866  13.009  1.00  0.82           H  
ATOM   1306 2HB  LYS A  86     -28.812  27.434  13.182  1.00  0.82           H  
ATOM   1307 1HG  LYS A  86     -27.902  29.767  13.509  1.00  0.82           H  
ATOM   1308 2HG  LYS A  86     -26.288  29.121  13.168  1.00  0.82           H  
ATOM   1309 1HD  LYS A  86     -26.997  28.402  10.947  1.00  0.82           H  
ATOM   1310 2HD  LYS A  86     -28.642  28.987  11.255  1.00  0.82           H  
ATOM   1311 1HE  LYS A  86     -27.760  31.282  11.552  1.00  0.82           H  
ATOM   1312 2HE  LYS A  86     -26.119  30.689  11.237  1.00  0.82           H  
ATOM   1313 1HZ  LYS A  86     -27.107  31.650   9.289  1.00  0.82           H  
ATOM   1314 2HZ  LYS A  86     -26.845  30.039   9.045  1.00  0.82           H  
ATOM   1315 3HZ  LYS A  86     -28.367  30.593   9.346  1.00  0.82           H  
ATOM   1316  N   HIS A  87     -27.376  25.299  16.046  1.00  0.79           N  
ATOM   1317  CA  HIS A  87     -27.769  23.973  16.498  1.00  0.79           C  
ATOM   1318  C   HIS A  87     -27.509  23.752  18.001  1.00  0.79           C  
ATOM   1319  O   HIS A  87     -28.387  23.265  18.719  1.00  0.79           O  
ATOM   1320  CB  HIS A  87     -27.020  22.916  15.670  1.00  0.79           C  
ATOM   1321  CG  HIS A  87     -27.347  22.957  14.171  1.00  0.79           C  
ATOM   1322  ND1 HIS A  87     -26.685  23.787  13.282  1.00  0.79           N  
ATOM   1323  CD2 HIS A  87     -28.240  22.255  13.427  1.00  0.79           C  
ATOM   1324  CE1 HIS A  87     -27.160  23.596  12.063  1.00  0.79           C  
ATOM   1325  NE2 HIS A  87     -28.107  22.675  12.123  1.00  0.79           N  
ATOM   1326  H   HIS A  87     -26.406  25.571  16.171  1.00  0.79           H  
ATOM   1327  HA  HIS A  87     -28.836  23.837  16.330  1.00  0.79           H  
ATOM   1328 1HB  HIS A  87     -25.943  23.073  15.783  1.00  0.79           H  
ATOM   1329 2HB  HIS A  87     -27.249  21.922  16.050  1.00  0.79           H  
ATOM   1330  HD1 HIS A  87     -25.927  24.432  13.489  1.00  0.79           H  
ATOM   1331  HD2 HIS A  87     -28.965  21.490  13.674  1.00  0.79           H  
ATOM   1332  HE1 HIS A  87     -26.756  24.164  11.219  1.00  0.79           H  
ATOM   1333  N   ALA A  88     -26.291  24.090  18.458  1.00  0.76           N  
ATOM   1334  CA  ALA A  88     -25.848  23.908  19.852  1.00  0.76           C  
ATOM   1335  C   ALA A  88     -26.341  25.039  20.740  1.00  0.76           C  
ATOM   1336  O   ALA A  88     -26.596  26.142  20.257  1.00  0.76           O  
ATOM   1337  CB  ALA A  88     -24.333  23.831  19.936  1.00  0.76           C  
ATOM   1338  H   ALA A  88     -25.634  24.509  17.807  1.00  0.76           H  
ATOM   1339  HA  ALA A  88     -26.263  22.980  20.222  1.00  0.76           H  
ATOM   1340 1HB  ALA A  88     -24.029  23.672  20.978  1.00  0.76           H  
ATOM   1341 2HB  ALA A  88     -23.984  23.010  19.325  1.00  0.76           H  
ATOM   1342 3HB  ALA A  88     -23.908  24.760  19.574  1.00  0.76           H  
ATOM   1343  N   ALA A  89     -26.449  24.784  22.047  1.00  0.72           N  
ATOM   1344  CA  ALA A  89     -26.779  25.837  22.995  1.00  0.72           C  
ATOM   1345  C   ALA A  89     -25.515  26.598  23.374  1.00  0.72           C  
ATOM   1346  O   ALA A  89     -25.515  27.828  23.445  1.00  0.72           O  
ATOM   1347  CB  ALA A  89     -27.415  25.247  24.238  1.00  0.72           C  
ATOM   1348  H   ALA A  89     -26.243  23.863  22.416  1.00  0.72           H  
ATOM   1349  HA  ALA A  89     -27.472  26.529  22.519  1.00  0.72           H  
ATOM   1350 1HB  ALA A  89     -27.659  26.042  24.938  1.00  0.72           H  
ATOM   1351 2HB  ALA A  89     -28.320  24.709  23.964  1.00  0.72           H  
ATOM   1352 3HB  ALA A  89     -26.708  24.563  24.693  1.00  0.72           H  
ATOM   1353  N   LYS A  90     -24.434  25.849  23.616  1.00  0.68           N  
ATOM   1354  CA  LYS A  90     -23.150  26.436  24.012  1.00  0.68           C  
ATOM   1355  C   LYS A  90     -21.974  25.811  23.271  1.00  0.68           C  
ATOM   1356  O   LYS A  90     -21.935  24.586  23.106  1.00  0.68           O  
ATOM   1357  CB  LYS A  90     -22.947  26.321  25.520  1.00  0.68           C  
ATOM   1358  CG  LYS A  90     -23.900  27.197  26.338  1.00  0.68           C  
ATOM   1359  CD  LYS A  90     -23.646  27.095  27.821  1.00  0.68           C  
ATOM   1360  CE  LYS A  90     -24.587  28.009  28.601  1.00  0.68           C  
ATOM   1361  NZ  LYS A  90     -24.197  29.473  28.501  1.00  0.68           N  
ATOM   1362  H   LYS A  90     -24.529  24.837  23.538  1.00  0.68           H  
ATOM   1363  HA  LYS A  90     -23.179  27.490  23.765  1.00  0.68           H  
ATOM   1364 1HB  LYS A  90     -23.125  25.300  25.818  1.00  0.68           H  
ATOM   1365 2HB  LYS A  90     -21.918  26.582  25.779  1.00  0.68           H  
ATOM   1366 1HG  LYS A  90     -23.790  28.241  26.023  1.00  0.68           H  
ATOM   1367 2HG  LYS A  90     -24.925  26.891  26.153  1.00  0.68           H  
ATOM   1368 1HD  LYS A  90     -23.795  26.068  28.152  1.00  0.68           H  
ATOM   1369 2HD  LYS A  90     -22.616  27.382  28.033  1.00  0.68           H  
ATOM   1370 1HE  LYS A  90     -25.595  27.889  28.208  1.00  0.68           H  
ATOM   1371 2HE  LYS A  90     -24.579  27.713  29.649  1.00  0.68           H  
ATOM   1372 1HZ  LYS A  90     -24.848  30.021  29.035  1.00  0.68           H  
ATOM   1373 2HZ  LYS A  90     -23.271  29.592  28.879  1.00  0.68           H  
ATOM   1374 3HZ  LYS A  90     -24.192  29.830  27.522  1.00  0.68           H  
ATOM   1375  N   ILE A  91     -21.017  26.648  22.844  1.00  0.64           N  
ATOM   1376  CA  ILE A  91     -19.862  26.144  22.107  1.00  0.64           C  
ATOM   1377  C   ILE A  91     -18.477  26.475  22.653  1.00  0.64           C  
ATOM   1378  O   ILE A  91     -18.186  27.618  22.996  1.00  0.64           O  
ATOM   1379  CB  ILE A  91     -19.911  26.595  20.644  1.00  0.64           C  
ATOM   1380  CG1 ILE A  91     -21.153  26.091  20.067  1.00  0.64           C  
ATOM   1381  CG2 ILE A  91     -18.719  26.063  19.846  1.00  0.64           C  
ATOM   1382  CD1 ILE A  91     -21.312  26.446  18.719  1.00  0.64           C  
ATOM   1383  H   ILE A  91     -21.139  27.647  22.983  1.00  0.64           H  
ATOM   1384  HA  ILE A  91     -19.950  25.072  22.104  1.00  0.64           H  
ATOM   1385  HB  ILE A  91     -19.922  27.678  20.598  1.00  0.64           H  
ATOM   1386 1HG1 ILE A  91     -21.187  25.028  20.176  1.00  0.64           H  
ATOM   1387 2HG1 ILE A  91     -21.992  26.524  20.604  1.00  0.64           H  
ATOM   1388 1HG2 ILE A  91     -18.793  26.391  18.810  1.00  0.64           H  
ATOM   1389 2HG2 ILE A  91     -17.806  26.445  20.272  1.00  0.64           H  
ATOM   1390 3HG2 ILE A  91     -18.704  24.974  19.878  1.00  0.64           H  
ATOM   1391 1HD1 ILE A  91     -22.251  26.063  18.389  1.00  0.64           H  
ATOM   1392 2HD1 ILE A  91     -21.291  27.479  18.585  1.00  0.64           H  
ATOM   1393 3HD1 ILE A  91     -20.493  26.009  18.169  1.00  0.64           H  
ATOM   1394  N   ASP A  92     -17.638  25.447  22.730  1.00  0.62           N  
ATOM   1395  CA  ASP A  92     -16.235  25.583  23.122  1.00  0.62           C  
ATOM   1396  C   ASP A  92     -15.349  25.556  21.869  1.00  0.62           C  
ATOM   1397  O   ASP A  92     -15.613  24.782  20.948  1.00  0.62           O  
ATOM   1398  CB  ASP A  92     -15.856  24.495  24.116  1.00  0.62           C  
ATOM   1399  CG  ASP A  92     -16.531  24.715  25.473  1.00  0.62           C  
ATOM   1400  OD1 ASP A  92     -16.942  25.823  25.744  1.00  0.62           O  
ATOM   1401  OD2 ASP A  92     -16.661  23.760  26.234  1.00  0.62           O  
ATOM   1402  H   ASP A  92     -17.994  24.533  22.441  1.00  0.62           H  
ATOM   1403  HA  ASP A  92     -16.097  26.549  23.605  1.00  0.62           H  
ATOM   1404 1HB  ASP A  92     -16.153  23.524  23.717  1.00  0.62           H  
ATOM   1405 2HB  ASP A  92     -14.776  24.483  24.239  1.00  0.62           H  
ATOM   1406  N   LEU A  93     -14.340  26.413  21.815  1.00  0.60           N  
ATOM   1407  CA  LEU A  93     -13.493  26.453  20.624  1.00  0.60           C  
ATOM   1408  C   LEU A  93     -12.065  26.047  20.964  1.00  0.60           C  
ATOM   1409  O   LEU A  93     -11.521  26.505  21.966  1.00  0.60           O  
ATOM   1410  CB  LEU A  93     -13.543  27.871  20.063  1.00  0.60           C  
ATOM   1411  CG  LEU A  93     -14.989  28.389  19.823  1.00  0.60           C  
ATOM   1412  CD1 LEU A  93     -15.006  29.781  19.386  1.00  0.60           C  
ATOM   1413  CD2 LEU A  93     -15.635  27.585  18.795  1.00  0.60           C  
ATOM   1414  H   LEU A  93     -14.162  27.020  22.618  1.00  0.60           H  
ATOM   1415  HA  LEU A  93     -13.879  25.758  19.879  1.00  0.60           H  
ATOM   1416 1HB  LEU A  93     -13.042  28.532  20.739  1.00  0.60           H  
ATOM   1417 2HB  LEU A  93     -13.018  27.886  19.109  1.00  0.60           H  
ATOM   1418  HG  LEU A  93     -15.545  28.326  20.761  1.00  0.60           H  
ATOM   1419 1HD1 LEU A  93     -16.047  30.065  19.254  1.00  0.60           H  
ATOM   1420 2HD1 LEU A  93     -14.552  30.428  20.101  1.00  0.60           H  
ATOM   1421 3HD1 LEU A  93     -14.489  29.862  18.452  1.00  0.60           H  
ATOM   1422 1HD2 LEU A  93     -16.648  27.949  18.652  1.00  0.60           H  
ATOM   1423 2HD2 LEU A  93     -15.079  27.669  17.859  1.00  0.60           H  
ATOM   1424 3HD2 LEU A  93     -15.663  26.553  19.105  1.00  0.60           H  
ATOM   1425  N   VAL A  94     -11.451  25.201  20.139  1.00  0.61           N  
ATOM   1426  CA  VAL A  94     -10.079  24.763  20.411  1.00  0.61           C  
ATOM   1427  C   VAL A  94      -9.159  25.033  19.218  1.00  0.61           C  
ATOM   1428  O   VAL A  94      -9.418  24.581  18.090  1.00  0.61           O  
ATOM   1429  CB  VAL A  94     -10.081  23.257  20.747  1.00  0.61           C  
ATOM   1430  CG1 VAL A  94      -8.707  22.761  21.046  1.00  0.61           C  
ATOM   1431  CG2 VAL A  94     -11.031  23.002  21.891  1.00  0.61           C  
ATOM   1432  H   VAL A  94     -11.947  24.840  19.323  1.00  0.61           H  
ATOM   1433  HA  VAL A  94      -9.694  25.314  21.269  1.00  0.61           H  
ATOM   1434  HB  VAL A  94     -10.406  22.728  19.894  1.00  0.61           H  
ATOM   1435 1HG1 VAL A  94      -8.737  21.694  21.253  1.00  0.61           H  
ATOM   1436 2HG1 VAL A  94      -8.070  22.944  20.188  1.00  0.61           H  
ATOM   1437 3HG1 VAL A  94      -8.321  23.287  21.907  1.00  0.61           H  
ATOM   1438 1HG2 VAL A  94     -11.053  21.950  22.089  1.00  0.61           H  
ATOM   1439 2HG2 VAL A  94     -10.697  23.535  22.775  1.00  0.61           H  
ATOM   1440 3HG2 VAL A  94     -12.029  23.329  21.627  1.00  0.61           H  
ATOM   1441  N   GLU A  95      -8.100  25.799  19.462  1.00  0.62           N  
ATOM   1442  CA  GLU A  95      -7.161  26.129  18.398  1.00  0.62           C  
ATOM   1443  C   GLU A  95      -5.724  26.404  18.910  1.00  0.62           C  
ATOM   1444  O   GLU A  95      -5.523  27.331  19.677  1.00  0.62           O  
ATOM   1445  CB  GLU A  95      -7.736  27.333  17.637  1.00  0.62           C  
ATOM   1446  CG  GLU A  95      -6.841  27.996  16.643  1.00  0.62           C  
ATOM   1447  CD  GLU A  95      -6.434  27.137  15.525  1.00  0.62           C  
ATOM   1448  OE1 GLU A  95      -7.278  26.659  14.784  1.00  0.62           O  
ATOM   1449  OE2 GLU A  95      -5.245  26.933  15.405  1.00  0.62           O  
ATOM   1450  H   GLU A  95      -7.949  26.139  20.413  1.00  0.62           H  
ATOM   1451  HA  GLU A  95      -7.165  25.287  17.721  1.00  0.62           H  
ATOM   1452 1HB  GLU A  95      -8.623  27.012  17.085  1.00  0.62           H  
ATOM   1453 2HB  GLU A  95      -8.061  28.078  18.322  1.00  0.62           H  
ATOM   1454 1HG  GLU A  95      -7.398  28.835  16.238  1.00  0.62           H  
ATOM   1455 2HG  GLU A  95      -5.963  28.389  17.149  1.00  0.62           H  
ATOM   1456  N   PRO A  96      -4.682  25.677  18.467  1.00  0.64           N  
ATOM   1457  CA  PRO A  96      -3.300  25.875  18.891  1.00  0.64           C  
ATOM   1458  C   PRO A  96      -2.633  27.175  18.433  1.00  0.64           C  
ATOM   1459  O   PRO A  96      -1.620  27.579  19.005  1.00  0.64           O  
ATOM   1460  CB  PRO A  96      -2.588  24.682  18.270  1.00  0.64           C  
ATOM   1461  CG  PRO A  96      -3.445  24.278  17.088  1.00  0.64           C  
ATOM   1462  CD  PRO A  96      -4.869  24.576  17.505  1.00  0.64           C  
ATOM   1463  HA  PRO A  96      -3.266  25.805  19.990  1.00  0.64           H  
ATOM   1464 1HB  PRO A  96      -1.582  24.990  17.966  1.00  0.64           H  
ATOM   1465 2HB  PRO A  96      -2.450  23.907  19.012  1.00  0.64           H  
ATOM   1466 1HG  PRO A  96      -3.160  24.860  16.199  1.00  0.64           H  
ATOM   1467 2HG  PRO A  96      -3.276  23.221  16.841  1.00  0.64           H  
ATOM   1468 1HD  PRO A  96      -5.390  24.889  16.611  1.00  0.64           H  
ATOM   1469 2HD  PRO A  96      -5.363  23.727  17.987  1.00  0.64           H  
ATOM   1470  N   VAL A  97      -3.169  27.834  17.409  1.00  0.66           N  
ATOM   1471  CA  VAL A  97      -2.531  29.052  16.927  1.00  0.66           C  
ATOM   1472  C   VAL A  97      -3.005  30.320  17.636  1.00  0.66           C  
ATOM   1473  O   VAL A  97      -4.154  30.745  17.489  1.00  0.66           O  
ATOM   1474  CB  VAL A  97      -2.796  29.143  15.432  1.00  0.66           C  
ATOM   1475  CG1 VAL A  97      -2.243  30.400  14.854  1.00  0.66           C  
ATOM   1476  CG2 VAL A  97      -2.178  27.943  14.769  1.00  0.66           C  
ATOM   1477  H   VAL A  97      -3.998  27.487  16.911  1.00  0.66           H  
ATOM   1478  HA  VAL A  97      -1.456  28.951  17.079  1.00  0.66           H  
ATOM   1479  HB  VAL A  97      -3.865  29.129  15.265  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  97      -2.437  30.437  13.782  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  97      -2.715  31.243  15.329  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  97      -1.179  30.411  15.037  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  97      -2.403  27.987  13.735  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  97      -1.102  27.952  14.922  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  97      -2.606  27.036  15.190  1.00  0.66           H  
ATOM   1486  N   LYS A  98      -2.085  30.973  18.346  1.00  0.67           N  
ATOM   1487  CA  LYS A  98      -2.414  32.170  19.115  1.00  0.67           C  
ATOM   1488  C   LYS A  98      -3.180  33.255  18.333  1.00  0.67           C  
ATOM   1489  O   LYS A  98      -4.257  33.628  18.784  1.00  0.67           O  
ATOM   1490  CB  LYS A  98      -1.179  32.714  19.833  1.00  0.67           C  
ATOM   1491  CG  LYS A  98      -1.407  34.008  20.591  1.00  0.67           C  
ATOM   1492  CD  LYS A  98      -0.145  34.454  21.312  1.00  0.67           C  
ATOM   1493  CE  LYS A  98      -0.344  35.805  21.970  1.00  0.67           C  
ATOM   1494  NZ  LYS A  98       0.852  36.241  22.728  1.00  0.67           N  
ATOM   1495  H   LYS A  98      -1.151  30.583  18.406  1.00  0.67           H  
ATOM   1496  HA  LYS A  98      -3.080  31.848  19.919  1.00  0.67           H  
ATOM   1497 1HB  LYS A  98      -0.911  31.995  20.598  1.00  0.67           H  
ATOM   1498 2HB  LYS A  98      -0.314  32.776  19.205  1.00  0.67           H  
ATOM   1499 1HG  LYS A  98      -1.718  34.796  19.898  1.00  0.67           H  
ATOM   1500 2HG  LYS A  98      -2.202  33.863  21.323  1.00  0.67           H  
ATOM   1501 1HD  LYS A  98       0.112  33.717  22.077  1.00  0.67           H  
ATOM   1502 2HD  LYS A  98       0.677  34.520  20.602  1.00  0.67           H  
ATOM   1503 1HE  LYS A  98      -0.548  36.539  21.197  1.00  0.67           H  
ATOM   1504 2HE  LYS A  98      -1.199  35.754  22.646  1.00  0.67           H  
ATOM   1505 1HZ  LYS A  98       0.670  37.147  23.139  1.00  0.67           H  
ATOM   1506 2HZ  LYS A  98       1.049  35.573  23.457  1.00  0.67           H  
ATOM   1507 3HZ  LYS A  98       1.639  36.304  22.103  1.00  0.67           H  
ATOM   1508  N   PRO A  99      -2.698  33.784  17.183  1.00  0.67           N  
ATOM   1509  CA  PRO A  99      -3.414  34.752  16.363  1.00  0.67           C  
ATOM   1510  C   PRO A  99      -4.838  34.340  16.002  1.00  0.67           C  
ATOM   1511  O   PRO A  99      -5.709  35.189  15.803  1.00  0.67           O  
ATOM   1512  CB  PRO A  99      -2.556  34.791  15.095  1.00  0.67           C  
ATOM   1513  CG  PRO A  99      -1.165  34.496  15.567  1.00  0.67           C  
ATOM   1514  CD  PRO A  99      -1.321  33.503  16.690  1.00  0.67           C  
ATOM   1515  HA  PRO A  99      -3.410  35.727  16.876  1.00  0.67           H  
ATOM   1516 1HB  PRO A  99      -2.923  34.046  14.366  1.00  0.67           H  
ATOM   1517 2HB  PRO A  99      -2.642  35.775  14.611  1.00  0.67           H  
ATOM   1518 1HG  PRO A  99      -0.566  34.094  14.724  1.00  0.67           H  
ATOM   1519 2HG  PRO A  99      -0.673  35.424  15.890  1.00  0.67           H  
ATOM   1520 1HD  PRO A  99      -1.180  32.495  16.347  1.00  0.67           H  
ATOM   1521 2HD  PRO A  99      -0.580  33.801  17.403  1.00  0.67           H  
ATOM   1522  N   PHE A 100      -5.101  33.039  15.896  1.00  0.66           N  
ATOM   1523  CA  PHE A 100      -6.439  32.625  15.532  1.00  0.66           C  
ATOM   1524  C   PHE A 100      -7.302  32.722  16.790  1.00  0.66           C  
ATOM   1525  O   PHE A 100      -8.423  33.234  16.745  1.00  0.66           O  
ATOM   1526  CB  PHE A 100      -6.422  31.234  14.934  1.00  0.66           C  
ATOM   1527  CG  PHE A 100      -5.699  31.098  13.585  1.00  0.66           C  
ATOM   1528  CD1 PHE A 100      -5.277  32.204  12.876  1.00  0.66           C  
ATOM   1529  CD2 PHE A 100      -5.451  29.838  13.034  1.00  0.66           C  
ATOM   1530  CE1 PHE A 100      -4.609  32.059  11.660  1.00  0.66           C  
ATOM   1531  CE2 PHE A 100      -4.793  29.693  11.825  1.00  0.66           C  
ATOM   1532  CZ  PHE A 100      -4.370  30.810  11.141  1.00  0.66           C  
ATOM   1533  H   PHE A 100      -4.418  32.321  16.117  1.00  0.66           H  
ATOM   1534  HA  PHE A 100      -6.836  33.312  14.786  1.00  0.66           H  
ATOM   1535 1HB  PHE A 100      -5.931  30.568  15.636  1.00  0.66           H  
ATOM   1536 2HB  PHE A 100      -7.404  30.890  14.817  1.00  0.66           H  
ATOM   1537  HD1 PHE A 100      -5.459  33.187  13.284  1.00  0.66           H  
ATOM   1538  HD2 PHE A 100      -5.776  28.951  13.575  1.00  0.66           H  
ATOM   1539  HE1 PHE A 100      -4.265  32.938  11.112  1.00  0.66           H  
ATOM   1540  HE2 PHE A 100      -4.605  28.697  11.421  1.00  0.66           H  
ATOM   1541  HZ  PHE A 100      -3.848  30.710  10.194  1.00  0.66           H  
ATOM   1542  N   ILE A 101      -6.743  32.294  17.933  1.00  0.66           N  
ATOM   1543  CA  ILE A 101      -7.445  32.386  19.214  1.00  0.66           C  
ATOM   1544  C   ILE A 101      -7.784  33.836  19.532  1.00  0.66           C  
ATOM   1545  O   ILE A 101      -8.911  34.152  19.931  1.00  0.66           O  
ATOM   1546  CB  ILE A 101      -6.568  31.830  20.360  1.00  0.66           C  
ATOM   1547  CG1 ILE A 101      -6.369  30.340  20.258  1.00  0.66           C  
ATOM   1548  CG2 ILE A 101      -7.167  32.179  21.685  1.00  0.66           C  
ATOM   1549  CD1 ILE A 101      -7.607  29.580  20.577  1.00  0.66           C  
ATOM   1550  H   ILE A 101      -5.806  31.884  17.900  1.00  0.66           H  
ATOM   1551  HA  ILE A 101      -8.365  31.815  19.150  1.00  0.66           H  
ATOM   1552  HB  ILE A 101      -5.588  32.276  20.307  1.00  0.66           H  
ATOM   1553 1HG1 ILE A 101      -6.063  30.090  19.240  1.00  0.66           H  
ATOM   1554 2HG1 ILE A 101      -5.585  30.036  20.929  1.00  0.66           H  
ATOM   1555 1HG2 ILE A 101      -6.523  31.804  22.482  1.00  0.66           H  
ATOM   1556 2HG2 ILE A 101      -7.246  33.252  21.760  1.00  0.66           H  
ATOM   1557 3HG2 ILE A 101      -8.143  31.734  21.772  1.00  0.66           H  
ATOM   1558 1HD1 ILE A 101      -7.438  28.526  20.492  1.00  0.66           H  
ATOM   1559 2HD1 ILE A 101      -7.901  29.802  21.591  1.00  0.66           H  
ATOM   1560 3HD1 ILE A 101      -8.370  29.870  19.908  1.00  0.66           H  
ATOM   1561  N   GLU A 102      -6.816  34.730  19.326  1.00  0.65           N  
ATOM   1562  CA  GLU A 102      -7.063  36.130  19.615  1.00  0.65           C  
ATOM   1563  C   GLU A 102      -8.170  36.674  18.726  1.00  0.65           C  
ATOM   1564  O   GLU A 102      -9.074  37.369  19.205  1.00  0.65           O  
ATOM   1565  CB  GLU A 102      -5.782  36.951  19.437  1.00  0.65           C  
ATOM   1566  CG  GLU A 102      -4.712  36.707  20.506  1.00  0.65           C  
ATOM   1567  CD  GLU A 102      -3.446  37.505  20.275  1.00  0.65           C  
ATOM   1568  OE1 GLU A 102      -3.245  37.973  19.179  1.00  0.65           O  
ATOM   1569  OE2 GLU A 102      -2.695  37.672  21.213  1.00  0.65           O  
ATOM   1570  H   GLU A 102      -5.905  34.416  18.993  1.00  0.65           H  
ATOM   1571  HA  GLU A 102      -7.388  36.213  20.652  1.00  0.65           H  
ATOM   1572 1HB  GLU A 102      -5.339  36.711  18.467  1.00  0.65           H  
ATOM   1573 2HB  GLU A 102      -6.026  38.013  19.432  1.00  0.65           H  
ATOM   1574 1HG  GLU A 102      -5.122  36.965  21.480  1.00  0.65           H  
ATOM   1575 2HG  GLU A 102      -4.467  35.643  20.516  1.00  0.65           H  
ATOM   1576  N   GLN A 103      -8.161  36.292  17.447  1.00  0.66           N  
ATOM   1577  CA  GLN A 103      -9.201  36.762  16.559  1.00  0.66           C  
ATOM   1578  C   GLN A 103     -10.549  36.202  16.974  1.00  0.66           C  
ATOM   1579  O   GLN A 103     -11.546  36.908  16.892  1.00  0.66           O  
ATOM   1580  CB  GLN A 103      -8.882  36.414  15.117  1.00  0.66           C  
ATOM   1581  CG  GLN A 103      -9.843  37.019  14.084  1.00  0.66           C  
ATOM   1582  CD  GLN A 103      -9.816  38.565  14.098  1.00  0.66           C  
ATOM   1583  OE1 GLN A 103      -8.743  39.175  14.066  1.00  0.66           O  
ATOM   1584  NE2 GLN A 103     -10.989  39.198  14.121  1.00  0.66           N  
ATOM   1585  H   GLN A 103      -7.403  35.720  17.070  1.00  0.66           H  
ATOM   1586  HA  GLN A 103      -9.252  37.847  16.637  1.00  0.66           H  
ATOM   1587 1HB  GLN A 103      -7.875  36.751  14.888  1.00  0.66           H  
ATOM   1588 2HB  GLN A 103      -8.895  35.330  15.006  1.00  0.66           H  
ATOM   1589 1HG  GLN A 103      -9.548  36.677  13.091  1.00  0.66           H  
ATOM   1590 2HG  GLN A 103     -10.858  36.685  14.305  1.00  0.66           H  
ATOM   1591 1HE2 GLN A 103     -11.020  40.198  14.116  1.00  0.66           H  
ATOM   1592 2HE2 GLN A 103     -11.846  38.675  14.111  1.00  0.66           H  
ATOM   1593  N   MET A 104     -10.603  34.959  17.471  1.00  0.67           N  
ATOM   1594  CA  MET A 104     -11.890  34.424  17.910  1.00  0.67           C  
ATOM   1595  C   MET A 104     -12.449  35.202  19.090  1.00  0.67           C  
ATOM   1596  O   MET A 104     -13.650  35.468  19.153  1.00  0.67           O  
ATOM   1597  CB  MET A 104     -11.823  32.939  18.248  1.00  0.67           C  
ATOM   1598  CG  MET A 104     -11.705  32.075  17.061  1.00  0.67           C  
ATOM   1599  SD  MET A 104     -11.936  30.337  17.396  1.00  0.67           S  
ATOM   1600  CE  MET A 104     -10.458  29.943  18.209  1.00  0.67           C  
ATOM   1601  H   MET A 104      -9.763  34.381  17.504  1.00  0.67           H  
ATOM   1602  HA  MET A 104     -12.595  34.534  17.087  1.00  0.67           H  
ATOM   1603 1HB  MET A 104     -10.957  32.751  18.884  1.00  0.67           H  
ATOM   1604 2HB  MET A 104     -12.703  32.643  18.794  1.00  0.67           H  
ATOM   1605 1HG  MET A 104     -12.452  32.393  16.358  1.00  0.67           H  
ATOM   1606 2HG  MET A 104     -10.724  32.210  16.618  1.00  0.67           H  
ATOM   1607 1HE  MET A 104     -10.456  28.889  18.490  1.00  0.67           H  
ATOM   1608 2HE  MET A 104      -9.612  30.148  17.543  1.00  0.67           H  
ATOM   1609 3HE  MET A 104     -10.381  30.555  19.094  1.00  0.67           H  
ATOM   1610  N   HIS A 105     -11.588  35.681  19.981  1.00  0.68           N  
ATOM   1611  CA  HIS A 105     -12.107  36.455  21.104  1.00  0.68           C  
ATOM   1612  C   HIS A 105     -12.705  37.784  20.641  1.00  0.68           C  
ATOM   1613  O   HIS A 105     -13.642  38.294  21.264  1.00  0.68           O  
ATOM   1614  CB  HIS A 105     -11.027  36.710  22.156  1.00  0.68           C  
ATOM   1615  CG  HIS A 105     -10.724  35.530  23.049  1.00  0.68           C  
ATOM   1616  ND1 HIS A 105     -11.590  35.112  24.065  1.00  0.68           N  
ATOM   1617  CD2 HIS A 105      -9.661  34.700  23.097  1.00  0.68           C  
ATOM   1618  CE1 HIS A 105     -11.045  34.067  24.687  1.00  0.68           C  
ATOM   1619  NE2 HIS A 105      -9.882  33.803  24.119  1.00  0.68           N  
ATOM   1620  H   HIS A 105     -10.592  35.453  19.907  1.00  0.68           H  
ATOM   1621  HA  HIS A 105     -12.903  35.890  21.583  1.00  0.68           H  
ATOM   1622 1HB  HIS A 105     -10.100  36.991  21.647  1.00  0.68           H  
ATOM   1623 2HB  HIS A 105     -11.321  37.551  22.779  1.00  0.68           H  
ATOM   1624  HD2 HIS A 105      -8.795  34.749  22.449  1.00  0.68           H  
ATOM   1625  HE1 HIS A 105     -11.480  33.516  25.524  1.00  0.68           H  
ATOM   1626  HE2 HIS A 105      -9.254  33.059  24.398  1.00  0.68           H  
ATOM   1627  N   VAL A 106     -12.188  38.325  19.539  1.00  0.70           N  
ATOM   1628  CA  VAL A 106     -12.705  39.568  18.980  1.00  0.70           C  
ATOM   1629  C   VAL A 106     -13.946  39.341  18.099  1.00  0.70           C  
ATOM   1630  O   VAL A 106     -15.014  39.920  18.324  1.00  0.70           O  
ATOM   1631  CB  VAL A 106     -11.608  40.233  18.120  1.00  0.70           C  
ATOM   1632  CG1 VAL A 106     -12.148  41.472  17.428  1.00  0.70           C  
ATOM   1633  CG2 VAL A 106     -10.425  40.573  18.998  1.00  0.70           C  
ATOM   1634  H   VAL A 106     -11.383  37.866  19.103  1.00  0.70           H  
ATOM   1635  HA  VAL A 106     -12.973  40.230  19.804  1.00  0.70           H  
ATOM   1636  HB  VAL A 106     -11.291  39.533  17.345  1.00  0.70           H  
ATOM   1637 1HG1 VAL A 106     -11.363  41.914  16.817  1.00  0.70           H  
ATOM   1638 2HG1 VAL A 106     -12.990  41.197  16.792  1.00  0.70           H  
ATOM   1639 3HG1 VAL A 106     -12.477  42.192  18.176  1.00  0.70           H  
ATOM   1640 1HG2 VAL A 106      -9.641  41.022  18.390  1.00  0.70           H  
ATOM   1641 2HG2 VAL A 106     -10.736  41.274  19.771  1.00  0.70           H  
ATOM   1642 3HG2 VAL A 106     -10.048  39.666  19.463  1.00  0.70           H  
ATOM   1643  N   GLU A 107     -13.810  38.454  17.122  1.00  0.72           N  
ATOM   1644  CA  GLU A 107     -14.834  38.180  16.121  1.00  0.72           C  
ATOM   1645  C   GLU A 107     -16.106  37.610  16.712  1.00  0.72           C  
ATOM   1646  O   GLU A 107     -17.210  37.905  16.253  1.00  0.72           O  
ATOM   1647  CB  GLU A 107     -14.305  37.176  15.090  1.00  0.72           C  
ATOM   1648  CG  GLU A 107     -15.241  36.893  13.919  1.00  0.72           C  
ATOM   1649  CD  GLU A 107     -15.426  38.088  13.017  1.00  0.72           C  
ATOM   1650  OE1 GLU A 107     -14.598  38.972  13.059  1.00  0.72           O  
ATOM   1651  OE2 GLU A 107     -16.395  38.122  12.279  1.00  0.72           O  
ATOM   1652  H   GLU A 107     -12.931  37.965  17.045  1.00  0.72           H  
ATOM   1653  HA  GLU A 107     -15.079  39.116  15.619  1.00  0.72           H  
ATOM   1654 1HB  GLU A 107     -13.363  37.532  14.689  1.00  0.72           H  
ATOM   1655 2HB  GLU A 107     -14.101  36.225  15.588  1.00  0.72           H  
ATOM   1656 1HG  GLU A 107     -14.831  36.064  13.337  1.00  0.72           H  
ATOM   1657 2HG  GLU A 107     -16.209  36.581  14.312  1.00  0.72           H  
ATOM   1658  N   LEU A 108     -15.961  36.782  17.729  1.00  0.73           N  
ATOM   1659  CA  LEU A 108     -17.095  36.106  18.291  1.00  0.73           C  
ATOM   1660  C   LEU A 108     -17.563  36.806  19.560  1.00  0.73           C  
ATOM   1661  O   LEU A 108     -18.321  36.228  20.342  1.00  0.73           O  
ATOM   1662  CB  LEU A 108     -16.682  34.686  18.618  1.00  0.73           C  
ATOM   1663  CG  LEU A 108     -16.074  33.890  17.441  1.00  0.73           C  
ATOM   1664  CD1 LEU A 108     -15.688  32.584  17.950  1.00  0.73           C  
ATOM   1665  CD2 LEU A 108     -17.034  33.757  16.276  1.00  0.73           C  
ATOM   1666  H   LEU A 108     -15.039  36.558  18.106  1.00  0.73           H  
ATOM   1667  HA  LEU A 108     -17.904  36.102  17.563  1.00  0.73           H  
ATOM   1668 1HB  LEU A 108     -15.972  34.698  19.443  1.00  0.73           H  
ATOM   1669 2HB  LEU A 108     -17.560  34.160  18.933  1.00  0.73           H  
ATOM   1670  HG  LEU A 108     -15.171  34.403  17.102  1.00  0.73           H  
ATOM   1671 1HD1 LEU A 108     -15.218  32.005  17.174  1.00  0.73           H  
ATOM   1672 2HD1 LEU A 108     -14.994  32.720  18.773  1.00  0.73           H  
ATOM   1673 3HD1 LEU A 108     -16.579  32.075  18.299  1.00  0.73           H  
ATOM   1674 1HD2 LEU A 108     -16.552  33.194  15.473  1.00  0.73           H  
ATOM   1675 2HD2 LEU A 108     -17.918  33.227  16.593  1.00  0.73           H  
ATOM   1676 3HD2 LEU A 108     -17.306  34.748  15.909  1.00  0.73           H  
ATOM   1677  N   ALA A 109     -17.127  38.055  19.783  1.00  0.74           N  
ATOM   1678  CA  ALA A 109     -17.495  38.742  21.012  1.00  0.74           C  
ATOM   1679  C   ALA A 109     -19.006  38.826  21.191  1.00  0.74           C  
ATOM   1680  O   ALA A 109     -19.498  38.669  22.303  1.00  0.74           O  
ATOM   1681  CB  ALA A 109     -16.905  40.136  21.027  1.00  0.74           C  
ATOM   1682  H   ALA A 109     -16.509  38.532  19.122  1.00  0.74           H  
ATOM   1683  HA  ALA A 109     -17.084  38.180  21.847  1.00  0.74           H  
ATOM   1684 1HB  ALA A 109     -17.159  40.629  21.964  1.00  0.74           H  
ATOM   1685 2HB  ALA A 109     -15.817  40.066  20.930  1.00  0.74           H  
ATOM   1686 3HB  ALA A 109     -17.304  40.708  20.192  1.00  0.74           H  
ATOM   1687  N   GLU A 110     -19.761  39.033  20.111  1.00  0.74           N  
ATOM   1688  CA  GLU A 110     -21.214  39.106  20.254  1.00  0.74           C  
ATOM   1689  C   GLU A 110     -21.771  37.804  20.828  1.00  0.74           C  
ATOM   1690  O   GLU A 110     -22.629  37.797  21.715  1.00  0.74           O  
ATOM   1691  CB  GLU A 110     -21.880  39.374  18.908  1.00  0.74           C  
ATOM   1692  CG  GLU A 110     -23.381  39.509  19.002  1.00  0.74           C  
ATOM   1693  CD  GLU A 110     -24.069  39.755  17.683  1.00  0.74           C  
ATOM   1694  OE1 GLU A 110     -23.417  39.754  16.668  1.00  0.74           O  
ATOM   1695  OE2 GLU A 110     -25.264  39.969  17.706  1.00  0.74           O  
ATOM   1696  H   GLU A 110     -19.323  39.148  19.207  1.00  0.74           H  
ATOM   1697  HA  GLU A 110     -21.455  39.918  20.944  1.00  0.74           H  
ATOM   1698 1HB  GLU A 110     -21.480  40.291  18.476  1.00  0.74           H  
ATOM   1699 2HB  GLU A 110     -21.654  38.557  18.219  1.00  0.74           H  
ATOM   1700 1HG  GLU A 110     -23.764  38.582  19.428  1.00  0.74           H  
ATOM   1701 2HG  GLU A 110     -23.621  40.316  19.691  1.00  0.74           H  
ATOM   1702  N   LEU A 111     -21.272  36.697  20.306  1.00  0.73           N  
ATOM   1703  CA  LEU A 111     -21.711  35.373  20.700  1.00  0.73           C  
ATOM   1704  C   LEU A 111     -21.330  35.115  22.152  1.00  0.73           C  
ATOM   1705  O   LEU A 111     -22.107  34.533  22.925  1.00  0.73           O  
ATOM   1706  CB  LEU A 111     -21.055  34.403  19.744  1.00  0.73           C  
ATOM   1707  CG  LEU A 111     -21.555  34.512  18.327  1.00  0.73           C  
ATOM   1708  CD1 LEU A 111     -20.614  33.800  17.432  1.00  0.73           C  
ATOM   1709  CD2 LEU A 111     -22.933  33.900  18.268  1.00  0.73           C  
ATOM   1710  H   LEU A 111     -20.545  36.783  19.607  1.00  0.73           H  
ATOM   1711  HA  LEU A 111     -22.794  35.312  20.598  1.00  0.73           H  
ATOM   1712 1HB  LEU A 111     -19.993  34.572  19.735  1.00  0.73           H  
ATOM   1713 2HB  LEU A 111     -21.244  33.385  20.089  1.00  0.73           H  
ATOM   1714  HG  LEU A 111     -21.605  35.557  18.017  1.00  0.73           H  
ATOM   1715 1HD1 LEU A 111     -20.963  33.858  16.403  1.00  0.73           H  
ATOM   1716 2HD1 LEU A 111     -19.654  34.281  17.519  1.00  0.73           H  
ATOM   1717 3HD1 LEU A 111     -20.528  32.795  17.726  1.00  0.73           H  
ATOM   1718 1HD2 LEU A 111     -23.319  33.955  17.251  1.00  0.73           H  
ATOM   1719 2HD2 LEU A 111     -22.885  32.859  18.581  1.00  0.73           H  
ATOM   1720 3HD2 LEU A 111     -23.590  34.448  18.936  1.00  0.73           H  
ATOM   1721  N   LYS A 112     -20.146  35.608  22.548  1.00  0.73           N  
ATOM   1722  CA  LYS A 112     -19.711  35.470  23.931  1.00  0.73           C  
ATOM   1723  C   LYS A 112     -20.666  36.263  24.841  1.00  0.73           C  
ATOM   1724  O   LYS A 112     -21.135  35.743  25.855  1.00  0.73           O  
ATOM   1725  CB  LYS A 112     -18.260  35.967  24.110  1.00  0.73           C  
ATOM   1726  CG  LYS A 112     -17.147  35.051  23.506  1.00  0.73           C  
ATOM   1727  CD  LYS A 112     -15.744  35.696  23.607  1.00  0.73           C  
ATOM   1728  CE  LYS A 112     -15.293  35.838  25.060  1.00  0.73           C  
ATOM   1729  NZ  LYS A 112     -13.925  36.454  25.188  1.00  0.73           N  
ATOM   1730  H   LYS A 112     -19.540  36.065  21.864  1.00  0.73           H  
ATOM   1731  HA  LYS A 112     -19.761  34.421  24.215  1.00  0.73           H  
ATOM   1732 1HB  LYS A 112     -18.162  36.946  23.656  1.00  0.73           H  
ATOM   1733 2HB  LYS A 112     -18.053  36.087  25.172  1.00  0.73           H  
ATOM   1734 1HG  LYS A 112     -17.143  34.083  24.007  1.00  0.73           H  
ATOM   1735 2HG  LYS A 112     -17.358  34.901  22.454  1.00  0.73           H  
ATOM   1736 1HD  LYS A 112     -15.022  35.072  23.076  1.00  0.73           H  
ATOM   1737 2HD  LYS A 112     -15.747  36.678  23.137  1.00  0.73           H  
ATOM   1738 1HE  LYS A 112     -16.010  36.469  25.584  1.00  0.73           H  
ATOM   1739 2HE  LYS A 112     -15.280  34.853  25.527  1.00  0.73           H  
ATOM   1740 1HZ  LYS A 112     -13.688  36.533  26.162  1.00  0.73           H  
ATOM   1741 2HZ  LYS A 112     -13.193  35.878  24.720  1.00  0.73           H  
ATOM   1742 3HZ  LYS A 112     -13.932  37.373  24.773  1.00  0.73           H  
ATOM   1743  N   ASP A 113     -21.041  37.486  24.426  1.00  0.72           N  
ATOM   1744  CA  ASP A 113     -21.966  38.330  25.197  1.00  0.72           C  
ATOM   1745  C   ASP A 113     -23.342  37.678  25.354  1.00  0.72           C  
ATOM   1746  O   ASP A 113     -24.002  37.840  26.383  1.00  0.72           O  
ATOM   1747  CB  ASP A 113     -22.123  39.729  24.577  1.00  0.72           C  
ATOM   1748  CG  ASP A 113     -20.897  40.671  24.780  1.00  0.72           C  
ATOM   1749  OD1 ASP A 113     -20.031  40.355  25.569  1.00  0.72           O  
ATOM   1750  OD2 ASP A 113     -20.877  41.719  24.164  1.00  0.72           O  
ATOM   1751  H   ASP A 113     -20.634  37.860  23.568  1.00  0.72           H  
ATOM   1752  HA  ASP A 113     -21.547  38.461  26.193  1.00  0.72           H  
ATOM   1753 1HB  ASP A 113     -22.293  39.621  23.505  1.00  0.72           H  
ATOM   1754 2HB  ASP A 113     -23.006  40.209  24.994  1.00  0.72           H  
ATOM   1755  N   LYS A 114     -23.750  36.902  24.349  1.00  0.70           N  
ATOM   1756  CA  LYS A 114     -25.027  36.193  24.363  1.00  0.70           C  
ATOM   1757  C   LYS A 114     -24.989  34.896  25.178  1.00  0.70           C  
ATOM   1758  O   LYS A 114     -26.020  34.241  25.347  1.00  0.70           O  
ATOM   1759  CB  LYS A 114     -25.492  35.880  22.934  1.00  0.70           C  
ATOM   1760  CG  LYS A 114     -25.906  37.098  22.108  1.00  0.70           C  
ATOM   1761  CD  LYS A 114     -26.306  36.693  20.694  1.00  0.70           C  
ATOM   1762  CE  LYS A 114     -26.817  37.882  19.892  1.00  0.70           C  
ATOM   1763  NZ  LYS A 114     -27.129  37.512  18.477  1.00  0.70           N  
ATOM   1764  H   LYS A 114     -23.168  36.846  23.512  1.00  0.70           H  
ATOM   1765  HA  LYS A 114     -25.766  36.846  24.823  1.00  0.70           H  
ATOM   1766 1HB  LYS A 114     -24.683  35.379  22.396  1.00  0.70           H  
ATOM   1767 2HB  LYS A 114     -26.334  35.191  22.965  1.00  0.70           H  
ATOM   1768 1HG  LYS A 114     -26.749  37.590  22.588  1.00  0.70           H  
ATOM   1769 2HG  LYS A 114     -25.083  37.803  22.054  1.00  0.70           H  
ATOM   1770 1HD  LYS A 114     -25.429  36.281  20.185  1.00  0.70           H  
ATOM   1771 2HD  LYS A 114     -27.074  35.923  20.732  1.00  0.70           H  
ATOM   1772 1HE  LYS A 114     -27.720  38.263  20.362  1.00  0.70           H  
ATOM   1773 2HE  LYS A 114     -26.068  38.664  19.896  1.00  0.70           H  
ATOM   1774 1HZ  LYS A 114     -27.464  38.332  17.980  1.00  0.70           H  
ATOM   1775 2HZ  LYS A 114     -26.287  37.170  18.030  1.00  0.70           H  
ATOM   1776 3HZ  LYS A 114     -27.836  36.794  18.462  1.00  0.70           H  
ATOM   1777  N   GLY A 115     -23.805  34.494  25.655  1.00  0.68           N  
ATOM   1778  CA  GLY A 115     -23.670  33.267  26.427  1.00  0.68           C  
ATOM   1779  C   GLY A 115     -23.674  32.004  25.566  1.00  0.68           C  
ATOM   1780  O   GLY A 115     -23.914  30.896  26.074  1.00  0.68           O  
ATOM   1781  H   GLY A 115     -22.971  35.062  25.518  1.00  0.68           H  
ATOM   1782 1HA  GLY A 115     -22.738  33.316  26.992  1.00  0.68           H  
ATOM   1783 2HA  GLY A 115     -24.477  33.217  27.155  1.00  0.68           H  
ATOM   1784  N   GLN A 116     -23.414  32.154  24.261  1.00  0.66           N  
ATOM   1785  CA  GLN A 116     -23.445  31.005  23.361  1.00  0.66           C  
ATOM   1786  C   GLN A 116     -22.103  30.288  23.284  1.00  0.66           C  
ATOM   1787  O   GLN A 116     -22.000  29.220  22.688  1.00  0.66           O  
ATOM   1788  CB  GLN A 116     -23.886  31.438  21.966  1.00  0.66           C  
ATOM   1789  CG  GLN A 116     -25.305  31.951  21.894  1.00  0.66           C  
ATOM   1790  CD  GLN A 116     -25.697  32.402  20.493  1.00  0.66           C  
ATOM   1791  OE1 GLN A 116     -25.615  33.585  20.155  1.00  0.66           O  
ATOM   1792  NE2 GLN A 116     -26.130  31.454  19.667  1.00  0.66           N  
ATOM   1793  H   GLN A 116     -23.180  33.075  23.884  1.00  0.66           H  
ATOM   1794  HA  GLN A 116     -24.179  30.292  23.741  1.00  0.66           H  
ATOM   1795 1HB  GLN A 116     -23.210  32.208  21.581  1.00  0.66           H  
ATOM   1796 2HB  GLN A 116     -23.834  30.591  21.314  1.00  0.66           H  
ATOM   1797 1HG  GLN A 116     -25.976  31.148  22.200  1.00  0.66           H  
ATOM   1798 2HG  GLN A 116     -25.404  32.796  22.576  1.00  0.66           H  
ATOM   1799 1HE2 GLN A 116     -26.409  31.682  18.730  1.00  0.66           H  
ATOM   1800 2HE2 GLN A 116     -26.192  30.502  19.978  1.00  0.66           H  
ATOM   1801  N   ILE A 117     -21.081  30.888  23.863  1.00  0.64           N  
ATOM   1802  CA  ILE A 117     -19.730  30.348  23.872  1.00  0.64           C  
ATOM   1803  C   ILE A 117     -19.320  30.074  25.300  1.00  0.64           C  
ATOM   1804  O   ILE A 117     -19.561  30.889  26.190  1.00  0.64           O  
ATOM   1805  CB  ILE A 117     -18.713  31.268  23.142  1.00  0.64           C  
ATOM   1806  CG1 ILE A 117     -19.091  31.353  21.683  1.00  0.64           C  
ATOM   1807  CG2 ILE A 117     -17.243  30.791  23.309  1.00  0.64           C  
ATOM   1808  CD1 ILE A 117     -18.329  32.355  20.890  1.00  0.64           C  
ATOM   1809  H   ILE A 117     -21.254  31.766  24.330  1.00  0.64           H  
ATOM   1810  HA  ILE A 117     -19.736  29.404  23.340  1.00  0.64           H  
ATOM   1811  HB  ILE A 117     -18.801  32.267  23.552  1.00  0.64           H  
ATOM   1812 1HG1 ILE A 117     -18.936  30.368  21.234  1.00  0.64           H  
ATOM   1813 2HG1 ILE A 117     -20.140  31.616  21.609  1.00  0.64           H  
ATOM   1814 1HG2 ILE A 117     -16.580  31.480  22.791  1.00  0.64           H  
ATOM   1815 2HG2 ILE A 117     -16.980  30.768  24.366  1.00  0.64           H  
ATOM   1816 3HG2 ILE A 117     -17.121  29.799  22.888  1.00  0.64           H  
ATOM   1817 1HD1 ILE A 117     -18.684  32.322  19.859  1.00  0.64           H  
ATOM   1818 2HD1 ILE A 117     -18.493  33.342  21.297  1.00  0.64           H  
ATOM   1819 3HD1 ILE A 117     -17.266  32.117  20.918  1.00  0.64           H  
ATOM   1820  N   GLY A 118     -18.754  28.905  25.517  1.00  0.63           N  
ATOM   1821  CA  GLY A 118     -18.293  28.491  26.826  1.00  0.63           C  
ATOM   1822  C   GLY A 118     -16.887  29.026  27.022  1.00  0.63           C  
ATOM   1823  O   GLY A 118     -16.681  30.045  27.684  1.00  0.63           O  
ATOM   1824  H   GLY A 118     -18.591  28.299  24.715  1.00  0.63           H  
ATOM   1825 1HA  GLY A 118     -18.956  28.875  27.598  1.00  0.63           H  
ATOM   1826 2HA  GLY A 118     -18.294  27.404  26.890  1.00  0.63           H  
ATOM   1827  N   GLN A 119     -15.924  28.351  26.419  1.00  0.62           N  
ATOM   1828  CA  GLN A 119     -14.530  28.761  26.533  1.00  0.62           C  
ATOM   1829  C   GLN A 119     -13.736  28.571  25.238  1.00  0.62           C  
ATOM   1830  O   GLN A 119     -14.031  27.689  24.430  1.00  0.62           O  
ATOM   1831  CB  GLN A 119     -13.890  28.010  27.703  1.00  0.62           C  
ATOM   1832  CG  GLN A 119     -12.397  28.320  27.966  1.00  0.62           C  
ATOM   1833  CD  GLN A 119     -12.161  29.763  28.388  1.00  0.62           C  
ATOM   1834  OE1 GLN A 119     -12.211  30.672  27.537  1.00  0.62           O  
ATOM   1835  NE2 GLN A 119     -11.899  29.984  29.682  1.00  0.62           N  
ATOM   1836  H   GLN A 119     -16.190  27.496  25.922  1.00  0.62           H  
ATOM   1837  HA  GLN A 119     -14.510  29.824  26.770  1.00  0.62           H  
ATOM   1838 1HB  GLN A 119     -14.429  28.260  28.616  1.00  0.62           H  
ATOM   1839 2HB  GLN A 119     -14.011  26.949  27.552  1.00  0.62           H  
ATOM   1840 1HG  GLN A 119     -12.073  27.688  28.791  1.00  0.62           H  
ATOM   1841 2HG  GLN A 119     -11.793  28.097  27.092  1.00  0.62           H  
ATOM   1842 1HE2 GLN A 119     -11.732  30.916  30.008  1.00  0.62           H  
ATOM   1843 2HE2 GLN A 119     -11.868  29.217  30.325  1.00  0.62           H  
ATOM   1844  N   ILE A 120     -12.745  29.439  25.050  1.00  0.63           N  
ATOM   1845  CA  ILE A 120     -11.849  29.363  23.903  1.00  0.63           C  
ATOM   1846  C   ILE A 120     -10.461  28.937  24.397  1.00  0.63           C  
ATOM   1847  O   ILE A 120      -9.852  29.610  25.229  1.00  0.63           O  
ATOM   1848  CB  ILE A 120     -11.810  30.710  23.160  1.00  0.63           C  
ATOM   1849  CG1 ILE A 120     -13.238  31.071  22.679  1.00  0.63           C  
ATOM   1850  CG2 ILE A 120     -10.870  30.630  22.001  1.00  0.63           C  
ATOM   1851  CD1 ILE A 120     -13.384  32.448  22.031  1.00  0.63           C  
ATOM   1852  H   ILE A 120     -12.576  30.131  25.779  1.00  0.63           H  
ATOM   1853  HA  ILE A 120     -12.211  28.604  23.216  1.00  0.63           H  
ATOM   1854  HB  ILE A 120     -11.486  31.474  23.836  1.00  0.63           H  
ATOM   1855 1HG1 ILE A 120     -13.545  30.322  21.998  1.00  0.63           H  
ATOM   1856 2HG1 ILE A 120     -13.908  31.040  23.536  1.00  0.63           H  
ATOM   1857 1HG2 ILE A 120     -10.834  31.590  21.482  1.00  0.63           H  
ATOM   1858 2HG2 ILE A 120      -9.900  30.386  22.386  1.00  0.63           H  
ATOM   1859 3HG2 ILE A 120     -11.193  29.855  21.314  1.00  0.63           H  
ATOM   1860 1HD1 ILE A 120     -14.421  32.605  21.727  1.00  0.63           H  
ATOM   1861 2HD1 ILE A 120     -13.100  33.215  22.735  1.00  0.63           H  
ATOM   1862 3HD1 ILE A 120     -12.742  32.508  21.160  1.00  0.63           H  
ATOM   1863  N   TYR A 121      -9.980  27.805  23.891  1.00  0.66           N  
ATOM   1864  CA  TYR A 121      -8.754  27.192  24.382  1.00  0.66           C  
ATOM   1865  C   TYR A 121      -7.590  27.202  23.406  1.00  0.66           C  
ATOM   1866  O   TYR A 121      -7.680  26.653  22.304  1.00  0.66           O  
ATOM   1867  CB  TYR A 121      -9.028  25.716  24.673  1.00  0.66           C  
ATOM   1868  CG  TYR A 121     -10.060  25.434  25.698  1.00  0.66           C  
ATOM   1869  CD1 TYR A 121     -11.396  25.375  25.322  1.00  0.66           C  
ATOM   1870  CD2 TYR A 121      -9.690  25.201  27.004  1.00  0.66           C  
ATOM   1871  CE1 TYR A 121     -12.350  25.080  26.257  1.00  0.66           C  
ATOM   1872  CE2 TYR A 121     -10.651  24.904  27.943  1.00  0.66           C  
ATOM   1873  CZ  TYR A 121     -11.975  24.840  27.574  1.00  0.66           C  
ATOM   1874  OH  TYR A 121     -12.935  24.538  28.512  1.00  0.66           O  
ATOM   1875  H   TYR A 121     -10.523  27.326  23.184  1.00  0.66           H  
ATOM   1876  HA  TYR A 121      -8.445  27.711  25.288  1.00  0.66           H  
ATOM   1877 1HB  TYR A 121      -9.331  25.227  23.751  1.00  0.66           H  
ATOM   1878 2HB  TYR A 121      -8.119  25.247  24.990  1.00  0.66           H  
ATOM   1879  HD1 TYR A 121     -11.686  25.557  24.287  1.00  0.66           H  
ATOM   1880  HD2 TYR A 121      -8.639  25.244  27.290  1.00  0.66           H  
ATOM   1881  HE1 TYR A 121     -13.397  25.030  25.971  1.00  0.66           H  
ATOM   1882  HE2 TYR A 121     -10.364  24.714  28.977  1.00  0.66           H  
ATOM   1883  HH  TYR A 121     -13.808  24.615  28.111  1.00  0.66           H  
ATOM   1884  N   GLU A 122      -6.449  27.732  23.842  1.00  0.70           N  
ATOM   1885  CA  GLU A 122      -5.255  27.718  22.995  1.00  0.70           C  
ATOM   1886  C   GLU A 122      -4.540  26.380  23.152  1.00  0.70           C  
ATOM   1887  O   GLU A 122      -3.470  26.284  23.755  1.00  0.70           O  
ATOM   1888  CB  GLU A 122      -4.326  28.861  23.365  1.00  0.70           C  
ATOM   1889  CG  GLU A 122      -3.116  29.012  22.449  1.00  0.70           C  
ATOM   1890  CD  GLU A 122      -2.230  30.160  22.842  1.00  0.70           C  
ATOM   1891  OE1 GLU A 122      -2.585  30.883  23.744  1.00  0.70           O  
ATOM   1892  OE2 GLU A 122      -1.194  30.311  22.248  1.00  0.70           O  
ATOM   1893  H   GLU A 122      -6.414  28.164  24.754  1.00  0.70           H  
ATOM   1894  HA  GLU A 122      -5.556  27.830  21.964  1.00  0.70           H  
ATOM   1895 1HB  GLU A 122      -4.881  29.800  23.346  1.00  0.70           H  
ATOM   1896 2HB  GLU A 122      -3.961  28.717  24.380  1.00  0.70           H  
ATOM   1897 1HG  GLU A 122      -2.536  28.089  22.480  1.00  0.70           H  
ATOM   1898 2HG  GLU A 122      -3.453  29.150  21.420  1.00  0.70           H  
ATOM   1899  N   VAL A 123      -5.195  25.350  22.652  1.00  0.75           N  
ATOM   1900  CA  VAL A 123      -4.791  23.960  22.806  1.00  0.75           C  
ATOM   1901  C   VAL A 123      -4.804  23.212  21.474  1.00  0.75           C  
ATOM   1902  O   VAL A 123      -5.739  23.357  20.694  1.00  0.75           O  
ATOM   1903  CB  VAL A 123      -5.728  23.289  23.845  1.00  0.75           C  
ATOM   1904  CG1 VAL A 123      -5.418  21.847  24.006  1.00  0.75           C  
ATOM   1905  CG2 VAL A 123      -5.582  23.971  25.199  1.00  0.75           C  
ATOM   1906  H   VAL A 123      -6.060  25.577  22.170  1.00  0.75           H  
ATOM   1907  HA  VAL A 123      -3.774  23.940  23.198  1.00  0.75           H  
ATOM   1908  HB  VAL A 123      -6.749  23.375  23.506  1.00  0.75           H  
ATOM   1909 1HG1 VAL A 123      -6.090  21.410  24.733  1.00  0.75           H  
ATOM   1910 2HG1 VAL A 123      -5.538  21.343  23.064  1.00  0.75           H  
ATOM   1911 3HG1 VAL A 123      -4.400  21.743  24.354  1.00  0.75           H  
ATOM   1912 1HG2 VAL A 123      -6.252  23.494  25.913  1.00  0.75           H  
ATOM   1913 2HG2 VAL A 123      -4.551  23.868  25.541  1.00  0.75           H  
ATOM   1914 3HG2 VAL A 123      -5.829  25.018  25.132  1.00  0.75           H  
ATOM   1915  N   GLY A 124      -3.766  22.430  21.189  1.00  0.79           N  
ATOM   1916  CA  GLY A 124      -3.761  21.669  19.940  1.00  0.79           C  
ATOM   1917  C   GLY A 124      -4.625  20.437  20.057  1.00  0.79           C  
ATOM   1918  O   GLY A 124      -4.935  20.008  21.161  1.00  0.79           O  
ATOM   1919  H   GLY A 124      -2.994  22.347  21.840  1.00  0.79           H  
ATOM   1920 1HA  GLY A 124      -4.124  22.282  19.130  1.00  0.79           H  
ATOM   1921 2HA  GLY A 124      -2.743  21.377  19.697  1.00  0.79           H  
ATOM   1922  N   MET A 125      -4.926  19.790  18.935  1.00  0.82           N  
ATOM   1923  CA  MET A 125      -5.759  18.589  18.975  1.00  0.82           C  
ATOM   1924  C   MET A 125      -5.134  17.527  19.859  1.00  0.82           C  
ATOM   1925  O   MET A 125      -5.793  16.898  20.683  1.00  0.82           O  
ATOM   1926  CB  MET A 125      -5.836  17.970  17.603  1.00  0.82           C  
ATOM   1927  CG  MET A 125      -6.547  18.655  16.557  1.00  0.82           C  
ATOM   1928  SD  MET A 125      -6.291  17.796  15.039  1.00  0.82           S  
ATOM   1929  CE  MET A 125      -7.286  16.361  15.248  1.00  0.82           C  
ATOM   1930  H   MET A 125      -4.620  20.160  18.046  1.00  0.82           H  
ATOM   1931  HA  MET A 125      -6.747  18.842  19.362  1.00  0.82           H  
ATOM   1932 1HB  MET A 125      -4.834  17.844  17.232  1.00  0.82           H  
ATOM   1933 2HB  MET A 125      -6.263  16.975  17.684  1.00  0.82           H  
ATOM   1934 1HG  MET A 125      -7.583  18.628  16.767  1.00  0.82           H  
ATOM   1935 2HG  MET A 125      -6.222  19.686  16.451  1.00  0.82           H  
ATOM   1936 1HE  MET A 125      -7.212  15.732  14.384  1.00  0.82           H  
ATOM   1937 2HE  MET A 125      -6.951  15.816  16.121  1.00  0.82           H  
ATOM   1938 3HE  MET A 125      -8.315  16.662  15.384  1.00  0.82           H  
ATOM   1939  N   GLN A 126      -3.825  17.379  19.723  1.00  0.82           N  
ATOM   1940  CA  GLN A 126      -3.059  16.379  20.444  1.00  0.82           C  
ATOM   1941  C   GLN A 126      -3.013  16.621  21.955  1.00  0.82           C  
ATOM   1942  O   GLN A 126      -2.665  15.716  22.723  1.00  0.82           O  
ATOM   1943  CB  GLN A 126      -1.646  16.314  19.867  1.00  0.82           C  
ATOM   1944  CG  GLN A 126      -0.801  17.560  20.105  1.00  0.82           C  
ATOM   1945  CD  GLN A 126       0.578  17.458  19.482  1.00  0.82           C  
ATOM   1946  OE1 GLN A 126       0.773  16.867  18.411  1.00  0.82           O  
ATOM   1947  NE2 GLN A 126       1.557  18.033  20.167  1.00  0.82           N  
ATOM   1948  H   GLN A 126      -3.345  17.970  19.062  1.00  0.82           H  
ATOM   1949  HA  GLN A 126      -3.533  15.411  20.279  1.00  0.82           H  
ATOM   1950 1HB  GLN A 126      -1.118  15.464  20.305  1.00  0.82           H  
ATOM   1951 2HB  GLN A 126      -1.696  16.140  18.794  1.00  0.82           H  
ATOM   1952 1HG  GLN A 126      -1.309  18.428  19.682  1.00  0.82           H  
ATOM   1953 2HG  GLN A 126      -0.671  17.696  21.181  1.00  0.82           H  
ATOM   1954 1HE2 GLN A 126       2.495  18.000  19.833  1.00  0.82           H  
ATOM   1955 2HE2 GLN A 126       1.344  18.501  21.040  1.00  0.82           H  
ATOM   1956  N   ASP A 127      -3.326  17.847  22.381  1.00  0.80           N  
ATOM   1957  CA  ASP A 127      -3.312  18.206  23.783  1.00  0.80           C  
ATOM   1958  C   ASP A 127      -4.740  18.400  24.309  1.00  0.80           C  
ATOM   1959  O   ASP A 127      -4.937  18.800  25.461  1.00  0.80           O  
ATOM   1960  CB  ASP A 127      -2.522  19.503  23.965  1.00  0.80           C  
ATOM   1961  CG  ASP A 127      -1.053  19.403  23.578  1.00  0.80           C  
ATOM   1962  OD1 ASP A 127      -0.423  18.433  23.913  1.00  0.80           O  
ATOM   1963  OD2 ASP A 127      -0.572  20.308  22.925  1.00  0.80           O  
ATOM   1964  H   ASP A 127      -3.654  18.553  21.729  1.00  0.80           H  
ATOM   1965  HA  ASP A 127      -2.838  17.407  24.350  1.00  0.80           H  
ATOM   1966 1HB  ASP A 127      -2.974  20.261  23.331  1.00  0.80           H  
ATOM   1967 2HB  ASP A 127      -2.602  19.841  24.996  1.00  0.80           H  
ATOM   1968  N   TRP A 128      -5.743  18.147  23.465  1.00  0.76           N  
ATOM   1969  CA  TRP A 128      -7.123  18.371  23.864  1.00  0.76           C  
ATOM   1970  C   TRP A 128      -7.693  17.177  24.607  1.00  0.76           C  
ATOM   1971  O   TRP A 128      -7.671  16.042  24.123  1.00  0.76           O  
ATOM   1972  CB  TRP A 128      -7.961  18.792  22.650  1.00  0.76           C  
ATOM   1973  CG  TRP A 128      -9.415  18.959  22.918  1.00  0.76           C  
ATOM   1974  CD1 TRP A 128     -10.422  18.175  22.436  1.00  0.76           C  
ATOM   1975  CD2 TRP A 128     -10.039  19.935  23.770  1.00  0.76           C  
ATOM   1976  NE1 TRP A 128     -11.628  18.612  22.913  1.00  0.76           N  
ATOM   1977  CE2 TRP A 128     -11.417  19.686  23.735  1.00  0.76           C  
ATOM   1978  CE3 TRP A 128      -9.552  20.985  24.553  1.00  0.76           C  
ATOM   1979  CZ2 TRP A 128     -12.318  20.455  24.451  1.00  0.76           C  
ATOM   1980  CZ3 TRP A 128     -10.450  21.746  25.271  1.00  0.76           C  
ATOM   1981  CH2 TRP A 128     -11.801  21.490  25.222  1.00  0.76           C  
ATOM   1982  H   TRP A 128      -5.566  17.792  22.526  1.00  0.76           H  
ATOM   1983  HA  TRP A 128      -7.137  19.213  24.552  1.00  0.76           H  
ATOM   1984 1HB  TRP A 128      -7.568  19.731  22.254  1.00  0.76           H  
ATOM   1985 2HB  TRP A 128      -7.848  18.047  21.863  1.00  0.76           H  
ATOM   1986  HD1 TRP A 128     -10.285  17.325  21.767  1.00  0.76           H  
ATOM   1987  HE1 TRP A 128     -12.524  18.199  22.699  1.00  0.76           H  
ATOM   1988  HE3 TRP A 128      -8.486  21.198  24.594  1.00  0.76           H  
ATOM   1989  HZ2 TRP A 128     -13.393  20.269  24.428  1.00  0.76           H  
ATOM   1990  HZ3 TRP A 128     -10.059  22.555  25.877  1.00  0.76           H  
ATOM   1991  HH2 TRP A 128     -12.481  22.113  25.801  1.00  0.76           H  
ATOM   1992  N   THR A 129      -8.176  17.462  25.808  1.00  0.72           N  
ATOM   1993  CA  THR A 129      -8.724  16.489  26.738  1.00  0.72           C  
ATOM   1994  C   THR A 129     -10.078  16.968  27.290  1.00  0.72           C  
ATOM   1995  O   THR A 129     -10.109  17.540  28.375  1.00  0.72           O  
ATOM   1996  CB  THR A 129      -7.752  16.246  27.912  1.00  0.72           C  
ATOM   1997  OG1 THR A 129      -7.460  17.493  28.559  1.00  0.72           O  
ATOM   1998  CG2 THR A 129      -6.443  15.621  27.418  1.00  0.72           C  
ATOM   1999  H   THR A 129      -8.145  18.429  26.100  1.00  0.72           H  
ATOM   2000  HA  THR A 129      -8.831  15.544  26.221  1.00  0.72           H  
ATOM   2001  HB  THR A 129      -8.224  15.576  28.630  1.00  0.72           H  
ATOM   2002  HG1 THR A 129      -6.925  18.042  27.975  1.00  0.72           H  
ATOM   2003 1HG2 THR A 129      -5.779  15.457  28.265  1.00  0.72           H  
ATOM   2004 2HG2 THR A 129      -6.654  14.675  26.944  1.00  0.72           H  
ATOM   2005 3HG2 THR A 129      -5.954  16.285  26.705  1.00  0.72           H  
ATOM   2006  N   PRO A 130     -11.192  16.800  26.560  1.00  0.69           N  
ATOM   2007  CA  PRO A 130     -12.508  17.334  26.883  1.00  0.69           C  
ATOM   2008  C   PRO A 130     -13.091  16.701  28.142  1.00  0.69           C  
ATOM   2009  O   PRO A 130     -12.836  15.529  28.425  1.00  0.69           O  
ATOM   2010  CB  PRO A 130     -13.326  16.943  25.648  1.00  0.69           C  
ATOM   2011  CG  PRO A 130     -12.605  15.750  25.054  1.00  0.69           C  
ATOM   2012  CD  PRO A 130     -11.158  15.940  25.374  1.00  0.69           C  
ATOM   2013  HA  PRO A 130     -12.443  18.428  26.989  1.00  0.69           H  
ATOM   2014 1HB  PRO A 130     -14.350  16.694  25.962  1.00  0.69           H  
ATOM   2015 2HB  PRO A 130     -13.400  17.781  24.962  1.00  0.69           H  
ATOM   2016 1HG  PRO A 130     -12.978  14.815  25.483  1.00  0.69           H  
ATOM   2017 2HG  PRO A 130     -12.788  15.696  23.973  1.00  0.69           H  
ATOM   2018 1HD  PRO A 130     -10.779  14.950  25.625  1.00  0.69           H  
ATOM   2019 2HD  PRO A 130     -10.609  16.401  24.556  1.00  0.69           H  
ATOM   2020  N   ASP A 131     -13.910  17.455  28.881  1.00  0.67           N  
ATOM   2021  CA  ASP A 131     -14.565  16.894  30.062  1.00  0.67           C  
ATOM   2022  C   ASP A 131     -15.418  15.699  29.660  1.00  0.67           C  
ATOM   2023  O   ASP A 131     -16.191  15.779  28.698  1.00  0.67           O  
ATOM   2024  CB  ASP A 131     -15.452  17.933  30.754  1.00  0.67           C  
ATOM   2025  CG  ASP A 131     -14.699  19.062  31.479  1.00  0.67           C  
ATOM   2026  OD1 ASP A 131     -13.506  18.977  31.626  1.00  0.67           O  
ATOM   2027  OD2 ASP A 131     -15.346  20.002  31.881  1.00  0.67           O  
ATOM   2028  H   ASP A 131     -14.077  18.416  28.623  1.00  0.67           H  
ATOM   2029  HA  ASP A 131     -13.801  16.553  30.761  1.00  0.67           H  
ATOM   2030 1HB  ASP A 131     -16.112  18.384  30.014  1.00  0.67           H  
ATOM   2031 2HB  ASP A 131     -16.093  17.422  31.477  1.00  0.67           H  
ATOM   2032  N   ALA A 132     -15.313  14.608  30.407  1.00  0.66           N  
ATOM   2033  CA  ALA A 132     -16.064  13.421  30.042  1.00  0.66           C  
ATOM   2034  C   ALA A 132     -17.554  13.660  30.044  1.00  0.66           C  
ATOM   2035  O   ALA A 132     -18.086  14.287  30.963  1.00  0.66           O  
ATOM   2036  CB  ALA A 132     -15.758  12.283  30.990  1.00  0.66           C  
ATOM   2037  H   ALA A 132     -14.681  14.589  31.194  1.00  0.66           H  
ATOM   2038  HA  ALA A 132     -15.764  13.143  29.043  1.00  0.66           H  
ATOM   2039 1HB  ALA A 132     -16.307  11.397  30.668  1.00  0.66           H  
ATOM   2040 2HB  ALA A 132     -14.690  12.076  30.977  1.00  0.66           H  
ATOM   2041 3HB  ALA A 132     -16.062  12.556  31.997  1.00  0.66           H  
ATOM   2042  N   GLY A 133     -18.226  13.148  29.021  1.00  0.66           N  
ATOM   2043  CA  GLY A 133     -19.681  13.202  28.946  1.00  0.66           C  
ATOM   2044  C   GLY A 133     -20.286  14.549  28.538  1.00  0.66           C  
ATOM   2045  O   GLY A 133     -21.508  14.689  28.541  1.00  0.66           O  
ATOM   2046  H   GLY A 133     -17.701  12.653  28.296  1.00  0.66           H  
ATOM   2047 1HA  GLY A 133     -20.024  12.433  28.264  1.00  0.66           H  
ATOM   2048 2HA  GLY A 133     -20.079  12.926  29.920  1.00  0.66           H  
ATOM   2049  N   LYS A 134     -19.463  15.545  28.205  1.00  0.66           N  
ATOM   2050  CA  LYS A 134     -19.989  16.882  27.915  1.00  0.66           C  
ATOM   2051  C   LYS A 134     -20.547  17.209  26.530  1.00  0.66           C  
ATOM   2052  O   LYS A 134     -21.546  17.922  26.434  1.00  0.66           O  
ATOM   2053  CB  LYS A 134     -18.917  17.923  28.193  1.00  0.66           C  
ATOM   2054  CG  LYS A 134     -19.373  19.363  27.948  1.00  0.66           C  
ATOM   2055  CD  LYS A 134     -18.288  20.346  28.317  1.00  0.66           C  
ATOM   2056  CE  LYS A 134     -18.715  21.771  28.032  1.00  0.66           C  
ATOM   2057  NZ  LYS A 134     -17.593  22.720  28.202  1.00  0.66           N  
ATOM   2058  H   LYS A 134     -18.449  15.398  28.208  1.00  0.66           H  
ATOM   2059  HA  LYS A 134     -20.799  17.052  28.622  1.00  0.66           H  
ATOM   2060 1HB  LYS A 134     -18.579  17.832  29.225  1.00  0.66           H  
ATOM   2061 2HB  LYS A 134     -18.054  17.725  27.552  1.00  0.66           H  
ATOM   2062 1HG  LYS A 134     -19.612  19.489  26.891  1.00  0.66           H  
ATOM   2063 2HG  LYS A 134     -20.268  19.575  28.531  1.00  0.66           H  
ATOM   2064 1HD  LYS A 134     -18.070  20.256  29.381  1.00  0.66           H  
ATOM   2065 2HD  LYS A 134     -17.384  20.121  27.773  1.00  0.66           H  
ATOM   2066 1HE  LYS A 134     -19.080  21.842  27.010  1.00  0.66           H  
ATOM   2067 2HE  LYS A 134     -19.515  22.044  28.715  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 134     -17.905  23.662  27.994  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 134     -17.232  22.686  29.136  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 134     -16.835  22.475  27.518  1.00  0.66           H  
ATOM   2071  N   TYR A 135     -19.911  16.762  25.453  1.00  0.66           N  
ATOM   2072  CA  TYR A 135     -20.302  17.272  24.137  1.00  0.66           C  
ATOM   2073  C   TYR A 135     -21.301  16.450  23.345  1.00  0.66           C  
ATOM   2074  O   TYR A 135     -21.221  15.228  23.257  1.00  0.66           O  
ATOM   2075  CB  TYR A 135     -19.050  17.473  23.300  1.00  0.66           C  
ATOM   2076  CG  TYR A 135     -18.179  18.528  23.897  1.00  0.66           C  
ATOM   2077  CD1 TYR A 135     -17.029  18.160  24.569  1.00  0.66           C  
ATOM   2078  CD2 TYR A 135     -18.557  19.853  23.841  1.00  0.66           C  
ATOM   2079  CE1 TYR A 135     -16.253  19.116  25.171  1.00  0.66           C  
ATOM   2080  CE2 TYR A 135     -17.783  20.820  24.450  1.00  0.66           C  
ATOM   2081  CZ  TYR A 135     -16.619  20.445  25.119  1.00  0.66           C  
ATOM   2082  OH  TYR A 135     -15.817  21.378  25.770  1.00  0.66           O  
ATOM   2083  H   TYR A 135     -19.139  16.115  25.552  1.00  0.66           H  
ATOM   2084  HA  TYR A 135     -20.752  18.249  24.284  1.00  0.66           H  
ATOM   2085 1HB  TYR A 135     -18.483  16.541  23.244  1.00  0.66           H  
ATOM   2086 2HB  TYR A 135     -19.319  17.772  22.283  1.00  0.66           H  
ATOM   2087  HD1 TYR A 135     -16.746  17.105  24.628  1.00  0.66           H  
ATOM   2088  HD2 TYR A 135     -19.469  20.128  23.326  1.00  0.66           H  
ATOM   2089  HE1 TYR A 135     -15.359  18.835  25.705  1.00  0.66           H  
ATOM   2090  HE2 TYR A 135     -18.085  21.871  24.413  1.00  0.66           H  
ATOM   2091  HH  TYR A 135     -16.223  22.260  25.732  1.00  0.66           H  
ATOM   2092  N   TRP A 136     -22.267  17.137  22.759  1.00  0.65           N  
ATOM   2093  CA  TRP A 136     -23.238  16.510  21.892  1.00  0.65           C  
ATOM   2094  C   TRP A 136     -22.511  16.296  20.577  1.00  0.65           C  
ATOM   2095  O   TRP A 136     -22.503  15.198  20.019  1.00  0.65           O  
ATOM   2096  CB  TRP A 136     -24.493  17.383  21.794  1.00  0.65           C  
ATOM   2097  CG  TRP A 136     -25.650  16.789  21.056  1.00  0.65           C  
ATOM   2098  CD1 TRP A 136     -26.349  15.707  21.454  1.00  0.65           C  
ATOM   2099  CD2 TRP A 136     -26.311  17.274  19.854  1.00  0.65           C  
ATOM   2100  NE1 TRP A 136     -27.381  15.465  20.587  1.00  0.65           N  
ATOM   2101  CE2 TRP A 136     -27.374  16.422  19.605  1.00  0.65           C  
ATOM   2102  CE3 TRP A 136     -26.098  18.349  19.003  1.00  0.65           C  
ATOM   2103  CZ2 TRP A 136     -28.224  16.606  18.527  1.00  0.65           C  
ATOM   2104  CZ3 TRP A 136     -26.942  18.525  17.915  1.00  0.65           C  
ATOM   2105  CH2 TRP A 136     -27.970  17.676  17.685  1.00  0.65           C  
ATOM   2106  H   TRP A 136     -22.307  18.145  22.861  1.00  0.65           H  
ATOM   2107  HA  TRP A 136     -23.521  15.543  22.303  1.00  0.65           H  
ATOM   2108 1HB  TRP A 136     -24.832  17.636  22.801  1.00  0.65           H  
ATOM   2109 2HB  TRP A 136     -24.236  18.322  21.301  1.00  0.65           H  
ATOM   2110  HD1 TRP A 136     -26.118  15.119  22.341  1.00  0.65           H  
ATOM   2111  HE1 TRP A 136     -28.048  14.712  20.671  1.00  0.65           H  
ATOM   2112  HE3 TRP A 136     -25.276  19.041  19.189  1.00  0.65           H  
ATOM   2113  HZ2 TRP A 136     -29.066  15.948  18.332  1.00  0.65           H  
ATOM   2114  HZ3 TRP A 136     -26.760  19.370  17.251  1.00  0.65           H  
ATOM   2115  HH2 TRP A 136     -28.610  17.848  16.827  1.00  0.65           H  
ATOM   2116  N   LEU A 137     -21.867  17.361  20.111  1.00  0.65           N  
ATOM   2117  CA  LEU A 137     -21.112  17.303  18.869  1.00  0.65           C  
ATOM   2118  C   LEU A 137     -19.676  17.784  19.007  1.00  0.65           C  
ATOM   2119  O   LEU A 137     -19.409  18.817  19.621  1.00  0.65           O  
ATOM   2120  CB  LEU A 137     -21.766  18.194  17.833  1.00  0.65           C  
ATOM   2121  CG  LEU A 137     -23.090  17.843  17.358  1.00  0.65           C  
ATOM   2122  CD1 LEU A 137     -23.662  19.049  16.662  1.00  0.65           C  
ATOM   2123  CD2 LEU A 137     -22.986  16.681  16.379  1.00  0.65           C  
ATOM   2124  H   LEU A 137     -21.921  18.231  20.644  1.00  0.65           H  
ATOM   2125  HA  LEU A 137     -21.105  16.278  18.521  1.00  0.65           H  
ATOM   2126 1HB  LEU A 137     -21.810  19.204  18.224  1.00  0.65           H  
ATOM   2127 2HB  LEU A 137     -21.123  18.187  16.991  1.00  0.65           H  
ATOM   2128  HG  LEU A 137     -23.707  17.560  18.180  1.00  0.65           H  
ATOM   2129 1HD1 LEU A 137     -24.633  18.812  16.315  1.00  0.65           H  
ATOM   2130 2HD1 LEU A 137     -23.726  19.880  17.367  1.00  0.65           H  
ATOM   2131 3HD1 LEU A 137     -23.052  19.342  15.832  1.00  0.65           H  
ATOM   2132 1HD2 LEU A 137     -23.975  16.426  16.012  1.00  0.65           H  
ATOM   2133 2HD2 LEU A 137     -22.351  16.955  15.540  1.00  0.65           H  
ATOM   2134 3HD2 LEU A 137     -22.548  15.826  16.892  1.00  0.65           H  
ATOM   2135  N   ILE A 138     -18.773  17.070  18.364  1.00  0.66           N  
ATOM   2136  CA  ILE A 138     -17.385  17.498  18.277  1.00  0.66           C  
ATOM   2137  C   ILE A 138     -17.043  17.620  16.815  1.00  0.66           C  
ATOM   2138  O   ILE A 138     -17.204  16.653  16.091  1.00  0.66           O  
ATOM   2139  CB  ILE A 138     -16.436  16.483  18.950  1.00  0.66           C  
ATOM   2140  CG1 ILE A 138     -16.788  16.326  20.469  1.00  0.66           C  
ATOM   2141  CG2 ILE A 138     -14.958  16.835  18.713  1.00  0.66           C  
ATOM   2142  CD1 ILE A 138     -16.038  15.242  21.181  1.00  0.66           C  
ATOM   2143  H   ILE A 138     -19.075  16.201  17.916  1.00  0.66           H  
ATOM   2144  HA  ILE A 138     -17.274  18.475  18.730  1.00  0.66           H  
ATOM   2145  HB  ILE A 138     -16.621  15.526  18.507  1.00  0.66           H  
ATOM   2146 1HG1 ILE A 138     -16.585  17.218  20.981  1.00  0.66           H  
ATOM   2147 2HG1 ILE A 138     -17.844  16.118  20.553  1.00  0.66           H  
ATOM   2148 1HG2 ILE A 138     -14.335  16.073  19.160  1.00  0.66           H  
ATOM   2149 2HG2 ILE A 138     -14.762  16.878  17.640  1.00  0.66           H  
ATOM   2150 3HG2 ILE A 138     -14.717  17.785  19.149  1.00  0.66           H  
ATOM   2151 1HD1 ILE A 138     -16.352  15.197  22.229  1.00  0.66           H  
ATOM   2152 2HD1 ILE A 138     -16.238  14.286  20.711  1.00  0.66           H  
ATOM   2153 3HD1 ILE A 138     -14.977  15.454  21.136  1.00  0.66           H  
ATOM   2154  N   TRP A 139     -16.620  18.791  16.365  1.00  0.68           N  
ATOM   2155  CA  TRP A 139     -16.288  18.966  14.956  1.00  0.68           C  
ATOM   2156  C   TRP A 139     -14.812  19.243  14.755  1.00  0.68           C  
ATOM   2157  O   TRP A 139     -14.212  19.990  15.515  1.00  0.68           O  
ATOM   2158  CB  TRP A 139     -17.139  20.111  14.354  1.00  0.68           C  
ATOM   2159  CG  TRP A 139     -18.574  19.708  14.151  1.00  0.68           C  
ATOM   2160  CD1 TRP A 139     -19.457  19.446  15.119  1.00  0.68           C  
ATOM   2161  CD2 TRP A 139     -19.311  19.547  12.898  1.00  0.68           C  
ATOM   2162  NE1 TRP A 139     -20.662  19.103  14.576  1.00  0.68           N  
ATOM   2163  CE2 TRP A 139     -20.591  19.165  13.236  1.00  0.68           C  
ATOM   2164  CE3 TRP A 139     -18.985  19.692  11.549  1.00  0.68           C  
ATOM   2165  CZ2 TRP A 139     -21.549  18.917  12.296  1.00  0.68           C  
ATOM   2166  CZ3 TRP A 139     -19.967  19.456  10.584  1.00  0.68           C  
ATOM   2167  CH2 TRP A 139     -21.220  19.074  10.954  1.00  0.68           C  
ATOM   2168  H   TRP A 139     -16.533  19.574  17.008  1.00  0.68           H  
ATOM   2169  HA  TRP A 139     -16.539  18.053  14.429  1.00  0.68           H  
ATOM   2170 1HB  TRP A 139     -17.109  20.978  15.019  1.00  0.68           H  
ATOM   2171 2HB  TRP A 139     -16.722  20.412  13.403  1.00  0.68           H  
ATOM   2172  HD1 TRP A 139     -19.242  19.488  16.186  1.00  0.68           H  
ATOM   2173  HE1 TRP A 139     -21.481  18.850  15.100  1.00  0.68           H  
ATOM   2174  HE3 TRP A 139     -18.009  19.973  11.264  1.00  0.68           H  
ATOM   2175  HZ2 TRP A 139     -22.527  18.612  12.578  1.00  0.68           H  
ATOM   2176  HZ3 TRP A 139     -19.706  19.574   9.530  1.00  0.68           H  
ATOM   2177  HH2 TRP A 139     -21.975  18.888  10.184  1.00  0.68           H  
ATOM   2178  N   CYS A 140     -14.250  18.663  13.705  1.00  0.70           N  
ATOM   2179  CA  CYS A 140     -12.869  18.912  13.280  1.00  0.70           C  
ATOM   2180  C   CYS A 140     -12.813  19.440  11.859  1.00  0.70           C  
ATOM   2181  O   CYS A 140     -13.143  18.742  10.902  1.00  0.70           O  
ATOM   2182  CB  CYS A 140     -12.033  17.645  13.379  1.00  0.70           C  
ATOM   2183  SG  CYS A 140     -10.342  17.834  12.722  1.00  0.70           S  
ATOM   2184  H   CYS A 140     -14.812  17.999  13.183  1.00  0.70           H  
ATOM   2185  HA  CYS A 140     -12.438  19.660  13.943  1.00  0.70           H  
ATOM   2186 1HB  CYS A 140     -11.957  17.338  14.423  1.00  0.70           H  
ATOM   2187 2HB  CYS A 140     -12.520  16.842  12.835  1.00  0.70           H  
ATOM   2188  N   GLN A 141     -12.410  20.694  11.720  1.00  0.72           N  
ATOM   2189  CA  GLN A 141     -12.420  21.316  10.395  1.00  0.72           C  
ATOM   2190  C   GLN A 141     -11.078  21.293   9.690  1.00  0.72           C  
ATOM   2191  O   GLN A 141     -10.303  22.239   9.807  1.00  0.72           O  
ATOM   2192  CB  GLN A 141     -12.885  22.741  10.485  1.00  0.72           C  
ATOM   2193  CG  GLN A 141     -14.239  22.910  11.079  1.00  0.72           C  
ATOM   2194  CD  GLN A 141     -15.275  22.298  10.236  1.00  0.72           C  
ATOM   2195  OE1 GLN A 141     -15.462  22.681   9.077  1.00  0.72           O  
ATOM   2196  NE2 GLN A 141     -15.968  21.344  10.790  1.00  0.72           N  
ATOM   2197  H   GLN A 141     -12.109  21.213  12.557  1.00  0.72           H  
ATOM   2198  HA  GLN A 141     -13.125  20.771   9.771  1.00  0.72           H  
ATOM   2199 1HB  GLN A 141     -12.182  23.313  11.103  1.00  0.72           H  
ATOM   2200 2HB  GLN A 141     -12.886  23.188   9.491  1.00  0.72           H  
ATOM   2201 1HG  GLN A 141     -14.257  22.426  12.061  1.00  0.72           H  
ATOM   2202 2HG  GLN A 141     -14.445  23.971  11.199  1.00  0.72           H  
ATOM   2203 1HE2 GLN A 141     -16.695  20.879  10.290  1.00  0.72           H  
ATOM   2204 2HE2 GLN A 141     -15.782  21.087  11.738  1.00  0.72           H  
ATOM   2205  N   TRP A 142     -10.781  20.210   8.977  1.00  0.75           N  
ATOM   2206  CA  TRP A 142      -9.484  20.032   8.331  1.00  0.75           C  
ATOM   2207  C   TRP A 142      -8.336  20.114   9.328  1.00  0.75           C  
ATOM   2208  O   TRP A 142      -7.276  20.660   9.020  1.00  0.75           O  
ATOM   2209  CB  TRP A 142      -9.224  21.093   7.240  1.00  0.75           C  
ATOM   2210  CG  TRP A 142     -10.150  21.111   6.047  1.00  0.75           C  
ATOM   2211  CD1 TRP A 142     -10.181  20.211   5.043  1.00  0.75           C  
ATOM   2212  CD2 TRP A 142     -11.137  22.108   5.712  1.00  0.75           C  
ATOM   2213  NE1 TRP A 142     -11.106  20.569   4.111  1.00  0.75           N  
ATOM   2214  CE2 TRP A 142     -11.700  21.724   4.493  1.00  0.75           C  
ATOM   2215  CE3 TRP A 142     -11.572  23.281   6.327  1.00  0.75           C  
ATOM   2216  CZ2 TRP A 142     -12.683  22.473   3.864  1.00  0.75           C  
ATOM   2217  CZ3 TRP A 142     -12.555  24.031   5.699  1.00  0.75           C  
ATOM   2218  CH2 TRP A 142     -13.094  23.637   4.498  1.00  0.75           C  
ATOM   2219  H   TRP A 142     -11.447  19.444   8.883  1.00  0.75           H  
ATOM   2220  HA  TRP A 142      -9.466  19.047   7.870  1.00  0.75           H  
ATOM   2221 1HB  TRP A 142      -9.212  22.085   7.671  1.00  0.75           H  
ATOM   2222 2HB  TRP A 142      -8.222  20.919   6.849  1.00  0.75           H  
ATOM   2223  HD1 TRP A 142      -9.547  19.343   4.981  1.00  0.75           H  
ATOM   2224  HE1 TRP A 142     -11.310  20.060   3.263  1.00  0.75           H  
ATOM   2225  HE3 TRP A 142     -11.145  23.602   7.280  1.00  0.75           H  
ATOM   2226  HZ2 TRP A 142     -13.124  22.177   2.911  1.00  0.75           H  
ATOM   2227  HZ3 TRP A 142     -12.892  24.941   6.182  1.00  0.75           H  
ATOM   2228  HH2 TRP A 142     -13.865  24.253   4.035  1.00  0.75           H  
ATOM   2229  N   CYS A 143      -8.538  19.583  10.533  1.00  0.76           N  
ATOM   2230  CA  CYS A 143      -7.478  19.625  11.521  1.00  0.76           C  
ATOM   2231  C   CYS A 143      -6.757  18.271  11.651  1.00  0.76           C  
ATOM   2232  O   CYS A 143      -5.609  18.200  12.097  1.00  0.76           O  
ATOM   2233  CB  CYS A 143      -8.063  20.156  12.852  1.00  0.76           C  
ATOM   2234  SG  CYS A 143      -9.269  19.085  13.907  1.00  0.76           S  
ATOM   2235  H   CYS A 143      -9.430  19.168  10.754  1.00  0.76           H  
ATOM   2236  HA  CYS A 143      -6.743  20.359  11.195  1.00  0.76           H  
ATOM   2237 1HB  CYS A 143      -7.243  20.456  13.502  1.00  0.76           H  
ATOM   2238 2HB  CYS A 143      -8.604  21.056  12.600  1.00  0.76           H  
ATOM   2239  N   VAL A 144      -7.375  17.216  11.135  1.00  0.77           N  
ATOM   2240  CA  VAL A 144      -6.831  15.864  11.202  1.00  0.77           C  
ATOM   2241  C   VAL A 144      -5.500  15.688  10.498  1.00  0.77           C  
ATOM   2242  O   VAL A 144      -4.554  15.136  11.056  1.00  0.77           O  
ATOM   2243  CB  VAL A 144      -7.859  14.855  10.652  1.00  0.77           C  
ATOM   2244  CG1 VAL A 144      -7.233  13.538  10.433  1.00  0.77           C  
ATOM   2245  CG2 VAL A 144      -8.917  14.627  11.663  1.00  0.77           C  
ATOM   2246  H   VAL A 144      -8.285  17.351  10.721  1.00  0.77           H  
ATOM   2247  HA  VAL A 144      -6.678  15.630  12.248  1.00  0.77           H  
ATOM   2248  HB  VAL A 144      -8.276  15.220   9.709  1.00  0.77           H  
ATOM   2249 1HG1 VAL A 144      -7.975  12.836  10.078  1.00  0.77           H  
ATOM   2250 2HG1 VAL A 144      -6.429  13.620   9.703  1.00  0.77           H  
ATOM   2251 3HG1 VAL A 144      -6.856  13.208  11.336  1.00  0.77           H  
ATOM   2252 1HG2 VAL A 144      -9.604  13.900  11.283  1.00  0.77           H  
ATOM   2253 2HG2 VAL A 144      -8.475  14.257  12.583  1.00  0.77           H  
ATOM   2254 3HG2 VAL A 144      -9.413  15.515  11.848  1.00  0.77           H  
ATOM   2255  N   GLY A 145      -5.383  16.250   9.314  1.00  0.77           N  
ATOM   2256  CA  GLY A 145      -4.183  16.171   8.496  1.00  0.77           C  
ATOM   2257  C   GLY A 145      -2.925  16.747   9.147  1.00  0.77           C  
ATOM   2258  O   GLY A 145      -1.816  16.511   8.664  1.00  0.77           O  
ATOM   2259  H   GLY A 145      -6.192  16.713   8.912  1.00  0.77           H  
ATOM   2260 1HA  GLY A 145      -4.009  15.138   8.217  1.00  0.77           H  
ATOM   2261 2HA  GLY A 145      -4.375  16.703   7.564  1.00  0.77           H  
ATOM   2262  N   HIS A 146      -3.062  17.508  10.236  1.00  0.77           N  
ATOM   2263  CA  HIS A 146      -1.901  18.111  10.867  1.00  0.77           C  
ATOM   2264  C   HIS A 146      -1.325  17.233  11.992  1.00  0.77           C  
ATOM   2265  O   HIS A 146      -0.297  17.561  12.587  1.00  0.77           O  
ATOM   2266  CB  HIS A 146      -2.351  19.483  11.353  1.00  0.77           C  
ATOM   2267  CG  HIS A 146      -2.843  20.315  10.151  1.00  0.77           C  
ATOM   2268  ND1 HIS A 146      -2.072  21.273   9.487  1.00  0.77           N  
ATOM   2269  CD2 HIS A 146      -4.006  20.236   9.466  1.00  0.77           C  
ATOM   2270  CE1 HIS A 146      -2.752  21.719   8.444  1.00  0.77           C  
ATOM   2271  NE2 HIS A 146      -3.926  21.121   8.421  1.00  0.77           N  
ATOM   2272  H   HIS A 146      -3.983  17.674  10.653  1.00  0.77           H  
ATOM   2273  HA  HIS A 146      -1.114  18.253  10.126  1.00  0.77           H  
ATOM   2274 1HB  HIS A 146      -3.166  19.372  12.075  1.00  0.77           H  
ATOM   2275 2HB  HIS A 146      -1.526  20.000  11.840  1.00  0.77           H  
ATOM   2276  HD2 HIS A 146      -4.846  19.576   9.685  1.00  0.77           H  
ATOM   2277  HE1 HIS A 146      -2.399  22.459   7.725  1.00  0.77           H  
ATOM   2278  HE2 HIS A 146      -4.660  21.267   7.736  1.00  0.77           H  
ATOM   2279  N   LEU A 147      -2.004  16.125  12.295  1.00  0.76           N  
ATOM   2280  CA  LEU A 147      -1.552  15.144  13.282  1.00  0.76           C  
ATOM   2281  C   LEU A 147      -1.133  13.811  12.633  1.00  0.76           C  
ATOM   2282  O   LEU A 147      -1.666  13.453  11.580  1.00  0.76           O  
ATOM   2283  CB  LEU A 147      -2.634  14.881  14.331  1.00  0.76           C  
ATOM   2284  CG  LEU A 147      -2.569  15.663  15.654  1.00  0.76           C  
ATOM   2285  CD1 LEU A 147      -2.604  17.154  15.405  1.00  0.76           C  
ATOM   2286  CD2 LEU A 147      -3.744  15.185  16.511  1.00  0.76           C  
ATOM   2287  H   LEU A 147      -2.867  15.918  11.787  1.00  0.76           H  
ATOM   2288  HA  LEU A 147      -0.705  15.590  13.786  1.00  0.76           H  
ATOM   2289 1HB  LEU A 147      -3.581  15.133  13.880  1.00  0.76           H  
ATOM   2290 2HB  LEU A 147      -2.628  13.821  14.580  1.00  0.76           H  
ATOM   2291  HG  LEU A 147      -1.637  15.437  16.175  1.00  0.76           H  
ATOM   2292 1HD1 LEU A 147      -2.563  17.684  16.355  1.00  0.76           H  
ATOM   2293 2HD1 LEU A 147      -1.748  17.440  14.805  1.00  0.76           H  
ATOM   2294 3HD1 LEU A 147      -3.505  17.416  14.881  1.00  0.76           H  
ATOM   2295 1HD2 LEU A 147      -3.737  15.684  17.465  1.00  0.76           H  
ATOM   2296 2HD2 LEU A 147      -4.663  15.398  15.997  1.00  0.76           H  
ATOM   2297 3HD2 LEU A 147      -3.665  14.112  16.669  1.00  0.76           H  
ATOM   2298  N   PRO A 148      -0.163  13.081  13.224  1.00  0.75           N  
ATOM   2299  CA  PRO A 148       0.236  11.732  12.859  1.00  0.75           C  
ATOM   2300  C   PRO A 148      -0.844  10.746  13.284  1.00  0.75           C  
ATOM   2301  O   PRO A 148      -1.640  11.049  14.176  1.00  0.75           O  
ATOM   2302  CB  PRO A 148       1.566  11.551  13.596  1.00  0.75           C  
ATOM   2303  CG  PRO A 148       1.478  12.472  14.779  1.00  0.75           C  
ATOM   2304  CD  PRO A 148       0.660  13.669  14.304  1.00  0.75           C  
ATOM   2305  HA  PRO A 148       0.363  11.691  11.781  1.00  0.75           H  
ATOM   2306 1HB  PRO A 148       1.696  10.495  13.874  1.00  0.75           H  
ATOM   2307 2HB  PRO A 148       2.403  11.803  12.914  1.00  0.75           H  
ATOM   2308 1HG  PRO A 148       1.019  11.942  15.606  1.00  0.75           H  
ATOM   2309 2HG  PRO A 148       2.488  12.758  15.110  1.00  0.75           H  
ATOM   2310 1HD  PRO A 148       0.048  14.016  15.140  1.00  0.75           H  
ATOM   2311 2HD  PRO A 148       1.322  14.459  13.908  1.00  0.75           H  
ATOM   2312  N   ASP A 149      -0.859   9.557  12.682  1.00  0.74           N  
ATOM   2313  CA  ASP A 149      -1.910   8.590  12.993  1.00  0.74           C  
ATOM   2314  C   ASP A 149      -2.007   8.210  14.470  1.00  0.74           C  
ATOM   2315  O   ASP A 149      -3.106   8.084  15.006  1.00  0.74           O  
ATOM   2316  CB  ASP A 149      -1.708   7.298  12.198  1.00  0.74           C  
ATOM   2317  CG  ASP A 149      -1.978   7.411  10.698  1.00  0.74           C  
ATOM   2318  OD1 ASP A 149      -2.507   8.419  10.254  1.00  0.74           O  
ATOM   2319  OD2 ASP A 149      -1.703   6.456  10.009  1.00  0.74           O  
ATOM   2320  H   ASP A 149      -0.146   9.315  11.983  1.00  0.74           H  
ATOM   2321  HA  ASP A 149      -2.861   9.021  12.697  1.00  0.74           H  
ATOM   2322 1HB  ASP A 149      -0.670   6.971  12.322  1.00  0.74           H  
ATOM   2323 2HB  ASP A 149      -2.346   6.515  12.610  1.00  0.74           H  
ATOM   2324  N   ALA A 150      -0.879   8.048  15.158  1.00  0.73           N  
ATOM   2325  CA  ALA A 150      -0.960   7.657  16.566  1.00  0.73           C  
ATOM   2326  C   ALA A 150      -1.700   8.701  17.398  1.00  0.73           C  
ATOM   2327  O   ALA A 150      -2.494   8.362  18.287  1.00  0.73           O  
ATOM   2328  CB  ALA A 150       0.430   7.455  17.131  1.00  0.73           C  
ATOM   2329  H   ALA A 150       0.014   8.174  14.703  1.00  0.73           H  
ATOM   2330  HA  ALA A 150      -1.515   6.720  16.627  1.00  0.73           H  
ATOM   2331 1HB  ALA A 150       0.357   7.141  18.172  1.00  0.73           H  
ATOM   2332 2HB  ALA A 150       0.949   6.690  16.555  1.00  0.73           H  
ATOM   2333 3HB  ALA A 150       0.983   8.393  17.074  1.00  0.73           H  
ATOM   2334  N   GLU A 151      -1.442   9.973  17.093  1.00  0.71           N  
ATOM   2335  CA  GLU A 151      -2.057  11.064  17.818  1.00  0.71           C  
ATOM   2336  C   GLU A 151      -3.508  11.216  17.410  1.00  0.71           C  
ATOM   2337  O   GLU A 151      -4.345  11.562  18.238  1.00  0.71           O  
ATOM   2338  CB  GLU A 151      -1.281  12.359  17.630  1.00  0.71           C  
ATOM   2339  CG  GLU A 151       0.108  12.375  18.269  1.00  0.71           C  
ATOM   2340  CD  GLU A 151       0.081  12.231  19.772  1.00  0.71           C  
ATOM   2341  OE1 GLU A 151      -0.660  12.937  20.408  1.00  0.71           O  
ATOM   2342  OE2 GLU A 151       0.814  11.415  20.281  1.00  0.71           O  
ATOM   2343  H   GLU A 151      -0.811  10.178  16.331  1.00  0.71           H  
ATOM   2344  HA  GLU A 151      -2.034  10.822  18.881  1.00  0.71           H  
ATOM   2345 1HB  GLU A 151      -1.178  12.555  16.566  1.00  0.71           H  
ATOM   2346 2HB  GLU A 151      -1.846  13.186  18.057  1.00  0.71           H  
ATOM   2347 1HG  GLU A 151       0.689  11.551  17.862  1.00  0.71           H  
ATOM   2348 2HG  GLU A 151       0.605  13.310  18.003  1.00  0.71           H  
ATOM   2349  N   LEU A 152      -3.822  10.940  16.141  1.00  0.70           N  
ATOM   2350  CA  LEU A 152      -5.209  11.021  15.704  1.00  0.70           C  
ATOM   2351  C   LEU A 152      -6.062  10.003  16.412  1.00  0.70           C  
ATOM   2352  O   LEU A 152      -7.182  10.296  16.831  1.00  0.70           O  
ATOM   2353  CB  LEU A 152      -5.324  10.797  14.213  1.00  0.70           C  
ATOM   2354  CG  LEU A 152      -4.802  11.880  13.419  1.00  0.70           C  
ATOM   2355  CD1 LEU A 152      -4.825  11.485  11.979  1.00  0.70           C  
ATOM   2356  CD2 LEU A 152      -5.634  13.097  13.741  1.00  0.70           C  
ATOM   2357  H   LEU A 152      -3.087  10.694  15.476  1.00  0.70           H  
ATOM   2358  HA  LEU A 152      -5.583  12.014  15.941  1.00  0.70           H  
ATOM   2359 1HB  LEU A 152      -4.780   9.893  13.952  1.00  0.70           H  
ATOM   2360 2HB  LEU A 152      -6.371  10.658  13.956  1.00  0.70           H  
ATOM   2361  HG  LEU A 152      -3.777  12.079  13.668  1.00  0.70           H  
ATOM   2362 1HD1 LEU A 152      -4.436  12.314  11.388  1.00  0.70           H  
ATOM   2363 2HD1 LEU A 152      -4.206  10.612  11.833  1.00  0.70           H  
ATOM   2364 3HD1 LEU A 152      -5.834  11.252  11.674  1.00  0.70           H  
ATOM   2365 1HD2 LEU A 152      -5.284  13.931  13.159  1.00  0.70           H  
ATOM   2366 2HD2 LEU A 152      -6.671  12.900  13.510  1.00  0.70           H  
ATOM   2367 3HD2 LEU A 152      -5.547  13.328  14.798  1.00  0.70           H  
ATOM   2368  N   VAL A 153      -5.521   8.812  16.605  1.00  0.68           N  
ATOM   2369  CA  VAL A 153      -6.270   7.810  17.320  1.00  0.68           C  
ATOM   2370  C   VAL A 153      -6.475   8.270  18.761  1.00  0.68           C  
ATOM   2371  O   VAL A 153      -7.592   8.217  19.279  1.00  0.68           O  
ATOM   2372  CB  VAL A 153      -5.555   6.458  17.258  1.00  0.68           C  
ATOM   2373  CG1 VAL A 153      -6.235   5.483  18.176  1.00  0.68           C  
ATOM   2374  CG2 VAL A 153      -5.621   5.920  15.821  1.00  0.68           C  
ATOM   2375  H   VAL A 153      -4.595   8.599  16.225  1.00  0.68           H  
ATOM   2376  HA  VAL A 153      -7.245   7.700  16.846  1.00  0.68           H  
ATOM   2377  HB  VAL A 153      -4.514   6.579  17.574  1.00  0.68           H  
ATOM   2378 1HG1 VAL A 153      -5.729   4.521  18.125  1.00  0.68           H  
ATOM   2379 2HG1 VAL A 153      -6.203   5.863  19.195  1.00  0.68           H  
ATOM   2380 3HG1 VAL A 153      -7.254   5.369  17.857  1.00  0.68           H  
ATOM   2381 1HG2 VAL A 153      -5.117   4.953  15.762  1.00  0.68           H  
ATOM   2382 2HG2 VAL A 153      -6.668   5.798  15.522  1.00  0.68           H  
ATOM   2383 3HG2 VAL A 153      -5.132   6.620  15.148  1.00  0.68           H  
ATOM   2384  N   ALA A 154      -5.409   8.770  19.407  1.00  0.66           N  
ATOM   2385  CA  ALA A 154      -5.548   9.257  20.778  1.00  0.66           C  
ATOM   2386  C   ALA A 154      -6.566  10.405  20.861  1.00  0.66           C  
ATOM   2387  O   ALA A 154      -7.399  10.443  21.771  1.00  0.66           O  
ATOM   2388  CB  ALA A 154      -4.198   9.717  21.297  1.00  0.66           C  
ATOM   2389  H   ALA A 154      -4.492   8.789  18.954  1.00  0.66           H  
ATOM   2390  HA  ALA A 154      -5.911   8.436  21.394  1.00  0.66           H  
ATOM   2391 1HB  ALA A 154      -4.296  10.057  22.326  1.00  0.66           H  
ATOM   2392 2HB  ALA A 154      -3.488   8.892  21.250  1.00  0.66           H  
ATOM   2393 3HB  ALA A 154      -3.835  10.539  20.679  1.00  0.66           H  
ATOM   2394  N   PHE A 155      -6.544  11.308  19.878  1.00  0.65           N  
ATOM   2395  CA  PHE A 155      -7.479  12.424  19.817  1.00  0.65           C  
ATOM   2396  C   PHE A 155      -8.904  11.930  19.773  1.00  0.65           C  
ATOM   2397  O   PHE A 155      -9.744  12.350  20.575  1.00  0.65           O  
ATOM   2398  CB  PHE A 155      -7.184  13.300  18.593  1.00  0.65           C  
ATOM   2399  CG  PHE A 155      -8.242  14.324  18.269  1.00  0.65           C  
ATOM   2400  CD1 PHE A 155      -8.382  15.501  18.979  1.00  0.65           C  
ATOM   2401  CD2 PHE A 155      -9.104  14.085  17.200  1.00  0.65           C  
ATOM   2402  CE1 PHE A 155      -9.358  16.416  18.632  1.00  0.65           C  
ATOM   2403  CE2 PHE A 155     -10.080  14.991  16.847  1.00  0.65           C  
ATOM   2404  CZ  PHE A 155     -10.209  16.158  17.559  1.00  0.65           C  
ATOM   2405  H   PHE A 155      -5.838  11.235  19.156  1.00  0.65           H  
ATOM   2406  HA  PHE A 155      -7.353  13.030  20.714  1.00  0.65           H  
ATOM   2407 1HB  PHE A 155      -6.235  13.820  18.739  1.00  0.65           H  
ATOM   2408 2HB  PHE A 155      -7.064  12.666  17.728  1.00  0.65           H  
ATOM   2409  HD1 PHE A 155      -7.718  15.703  19.816  1.00  0.65           H  
ATOM   2410  HD2 PHE A 155      -8.992  13.163  16.637  1.00  0.65           H  
ATOM   2411  HE1 PHE A 155      -9.457  17.338  19.204  1.00  0.65           H  
ATOM   2412  HE2 PHE A 155     -10.743  14.785  16.006  1.00  0.65           H  
ATOM   2413  HZ  PHE A 155     -10.976  16.870  17.276  1.00  0.65           H  
ATOM   2414  N   LEU A 156      -9.184  11.023  18.849  1.00  0.64           N  
ATOM   2415  CA  LEU A 156     -10.528  10.520  18.701  1.00  0.64           C  
ATOM   2416  C   LEU A 156     -10.976   9.766  19.949  1.00  0.64           C  
ATOM   2417  O   LEU A 156     -12.122   9.922  20.375  1.00  0.64           O  
ATOM   2418  CB  LEU A 156     -10.585   9.647  17.468  1.00  0.64           C  
ATOM   2419  CG  LEU A 156     -10.426  10.391  16.148  1.00  0.64           C  
ATOM   2420  CD1 LEU A 156     -10.298   9.376  15.046  1.00  0.64           C  
ATOM   2421  CD2 LEU A 156     -11.623  11.341  15.937  1.00  0.64           C  
ATOM   2422  H   LEU A 156      -8.449  10.693  18.221  1.00  0.64           H  
ATOM   2423  HA  LEU A 156     -11.191  11.367  18.547  1.00  0.64           H  
ATOM   2424 1HB  LEU A 156      -9.756   8.948  17.533  1.00  0.64           H  
ATOM   2425 2HB  LEU A 156     -11.519   9.102  17.458  1.00  0.64           H  
ATOM   2426  HG  LEU A 156      -9.511  10.973  16.167  1.00  0.64           H  
ATOM   2427 1HD1 LEU A 156     -10.165   9.881  14.092  1.00  0.64           H  
ATOM   2428 2HD1 LEU A 156      -9.432   8.742  15.246  1.00  0.64           H  
ATOM   2429 3HD1 LEU A 156     -11.184   8.773  15.022  1.00  0.64           H  
ATOM   2430 1HD2 LEU A 156     -11.500  11.876  14.995  1.00  0.64           H  
ATOM   2431 2HD2 LEU A 156     -12.545  10.778  15.906  1.00  0.64           H  
ATOM   2432 3HD2 LEU A 156     -11.665  12.059  16.759  1.00  0.64           H  
ATOM   2433  N   LYS A 157     -10.081   8.996  20.582  1.00  0.64           N  
ATOM   2434  CA  LYS A 157     -10.483   8.290  21.795  1.00  0.64           C  
ATOM   2435  C   LYS A 157     -10.830   9.271  22.915  1.00  0.64           C  
ATOM   2436  O   LYS A 157     -11.807   9.074  23.646  1.00  0.64           O  
ATOM   2437  CB  LYS A 157      -9.407   7.303  22.249  1.00  0.64           C  
ATOM   2438  CG  LYS A 157      -9.280   6.072  21.363  1.00  0.64           C  
ATOM   2439  CD  LYS A 157      -8.206   5.113  21.860  1.00  0.64           C  
ATOM   2440  CE  LYS A 157      -8.153   3.850  20.998  1.00  0.64           C  
ATOM   2441  NZ  LYS A 157      -7.116   2.886  21.461  1.00  0.64           N  
ATOM   2442  H   LYS A 157      -9.138   8.877  20.207  1.00  0.64           H  
ATOM   2443  HA  LYS A 157     -11.376   7.718  21.570  1.00  0.64           H  
ATOM   2444 1HB  LYS A 157      -8.438   7.809  22.254  1.00  0.64           H  
ATOM   2445 2HB  LYS A 157      -9.615   6.974  23.264  1.00  0.64           H  
ATOM   2446 1HG  LYS A 157     -10.234   5.550  21.334  1.00  0.64           H  
ATOM   2447 2HG  LYS A 157      -9.035   6.390  20.354  1.00  0.64           H  
ATOM   2448 1HD  LYS A 157      -7.237   5.611  21.817  1.00  0.64           H  
ATOM   2449 2HD  LYS A 157      -8.412   4.835  22.892  1.00  0.64           H  
ATOM   2450 1HE  LYS A 157      -9.129   3.363  21.018  1.00  0.64           H  
ATOM   2451 2HE  LYS A 157      -7.928   4.128  19.987  1.00  0.64           H  
ATOM   2452 1HZ  LYS A 157      -7.127   2.078  20.849  1.00  0.64           H  
ATOM   2453 2HZ  LYS A 157      -6.207   3.323  21.426  1.00  0.64           H  
ATOM   2454 3HZ  LYS A 157      -7.317   2.598  22.405  1.00  0.64           H  
ATOM   2455  N   ARG A 158     -10.064  10.357  23.029  1.00  0.63           N  
ATOM   2456  CA  ARG A 158     -10.348  11.369  24.036  1.00  0.63           C  
ATOM   2457  C   ARG A 158     -11.679  12.040  23.715  1.00  0.63           C  
ATOM   2458  O   ARG A 158     -12.478  12.327  24.613  1.00  0.63           O  
ATOM   2459  CB  ARG A 158      -9.226  12.383  24.071  1.00  0.63           C  
ATOM   2460  CG  ARG A 158      -7.929  11.860  24.644  1.00  0.63           C  
ATOM   2461  CD  ARG A 158      -6.861  12.827  24.442  1.00  0.63           C  
ATOM   2462  NE  ARG A 158      -5.591  12.370  24.948  1.00  0.63           N  
ATOM   2463  CZ  ARG A 158      -4.431  12.970  24.656  1.00  0.63           C  
ATOM   2464  NH1 ARG A 158      -4.440  14.022  23.883  1.00  0.63           N  
ATOM   2465  NH2 ARG A 158      -3.290  12.507  25.132  1.00  0.63           N  
ATOM   2466  H   ARG A 158      -9.251  10.473  22.420  1.00  0.63           H  
ATOM   2467  HA  ARG A 158     -10.421  10.885  25.009  1.00  0.63           H  
ATOM   2468 1HB  ARG A 158      -9.018  12.726  23.058  1.00  0.63           H  
ATOM   2469 2HB  ARG A 158      -9.520  13.247  24.651  1.00  0.63           H  
ATOM   2470 1HG  ARG A 158      -8.046  11.702  25.714  1.00  0.63           H  
ATOM   2471 2HG  ARG A 158      -7.659  10.924  24.167  1.00  0.63           H  
ATOM   2472 1HD  ARG A 158      -6.752  13.019  23.372  1.00  0.63           H  
ATOM   2473 2HD  ARG A 158      -7.116  13.746  24.937  1.00  0.63           H  
ATOM   2474  HE  ARG A 158      -5.575  11.555  25.544  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 158      -5.318  14.374  23.515  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 158      -3.563  14.491  23.632  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 158      -3.284  11.692  25.727  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 158      -2.422  12.970  24.894  1.00  0.63           H  
ATOM   2479  N   CYS A 159     -11.935  12.255  22.422  1.00  0.64           N  
ATOM   2480  CA  CYS A 159     -13.174  12.873  21.993  1.00  0.64           C  
ATOM   2481  C   CYS A 159     -14.342  11.984  22.379  1.00  0.64           C  
ATOM   2482  O   CYS A 159     -15.352  12.492  22.853  1.00  0.64           O  
ATOM   2483  CB  CYS A 159     -13.170  13.113  20.499  1.00  0.64           C  
ATOM   2484  SG  CYS A 159     -12.032  14.371  19.971  1.00  0.64           S  
ATOM   2485  H   CYS A 159     -11.233  12.018  21.722  1.00  0.64           H  
ATOM   2486  HA  CYS A 159     -13.280  13.831  22.494  1.00  0.64           H  
ATOM   2487 1HB  CYS A 159     -12.908  12.205  19.994  1.00  0.64           H  
ATOM   2488 2HB  CYS A 159     -14.149  13.391  20.170  1.00  0.64           H  
ATOM   2489  HG  CYS A 159     -10.914  13.643  20.228  1.00  0.64           H  
ATOM   2490  N   ILE A 160     -14.175  10.657  22.265  1.00  0.64           N  
ATOM   2491  CA  ILE A 160     -15.232   9.736  22.672  1.00  0.64           C  
ATOM   2492  C   ILE A 160     -15.563   9.899  24.133  1.00  0.64           C  
ATOM   2493  O   ILE A 160     -16.731  10.031  24.497  1.00  0.64           O  
ATOM   2494  CB  ILE A 160     -14.856   8.256  22.448  1.00  0.64           C  
ATOM   2495  CG1 ILE A 160     -14.824   7.915  20.980  1.00  0.64           C  
ATOM   2496  CG2 ILE A 160     -15.758   7.354  23.256  1.00  0.64           C  
ATOM   2497  CD1 ILE A 160     -14.216   6.555  20.701  1.00  0.64           C  
ATOM   2498  H   ILE A 160     -13.316  10.297  21.848  1.00  0.64           H  
ATOM   2499  HA  ILE A 160     -16.120   9.958  22.089  1.00  0.64           H  
ATOM   2500  HB  ILE A 160     -13.849   8.097  22.795  1.00  0.64           H  
ATOM   2501 1HG1 ILE A 160     -15.827   7.926  20.597  1.00  0.64           H  
ATOM   2502 2HG1 ILE A 160     -14.244   8.667  20.454  1.00  0.64           H  
ATOM   2503 1HG2 ILE A 160     -15.453   6.318  23.112  1.00  0.64           H  
ATOM   2504 2HG2 ILE A 160     -15.681   7.604  24.310  1.00  0.64           H  
ATOM   2505 3HG2 ILE A 160     -16.761   7.479  22.954  1.00  0.64           H  
ATOM   2506 1HD1 ILE A 160     -14.212   6.351  19.650  1.00  0.64           H  
ATOM   2507 2HD1 ILE A 160     -13.200   6.525  21.064  1.00  0.64           H  
ATOM   2508 3HD1 ILE A 160     -14.798   5.787  21.202  1.00  0.64           H  
ATOM   2509  N   VAL A 161     -14.540   9.981  24.967  1.00  0.66           N  
ATOM   2510  CA  VAL A 161     -14.756  10.148  26.392  1.00  0.66           C  
ATOM   2511  C   VAL A 161     -15.535  11.431  26.654  1.00  0.66           C  
ATOM   2512  O   VAL A 161     -16.456  11.453  27.480  1.00  0.66           O  
ATOM   2513  CB  VAL A 161     -13.412  10.161  27.130  1.00  0.66           C  
ATOM   2514  CG1 VAL A 161     -13.613  10.546  28.574  1.00  0.66           C  
ATOM   2515  CG2 VAL A 161     -12.778   8.788  27.011  1.00  0.66           C  
ATOM   2516  H   VAL A 161     -13.591   9.877  24.595  1.00  0.66           H  
ATOM   2517  HA  VAL A 161     -15.342   9.303  26.752  1.00  0.66           H  
ATOM   2518  HB  VAL A 161     -12.760  10.904  26.679  1.00  0.66           H  
ATOM   2519 1HG1 VAL A 161     -12.652  10.563  29.084  1.00  0.66           H  
ATOM   2520 2HG1 VAL A 161     -14.056  11.534  28.611  1.00  0.66           H  
ATOM   2521 3HG1 VAL A 161     -14.271   9.828  29.060  1.00  0.66           H  
ATOM   2522 1HG2 VAL A 161     -11.815   8.785  27.518  1.00  0.66           H  
ATOM   2523 2HG2 VAL A 161     -13.432   8.046  27.465  1.00  0.66           H  
ATOM   2524 3HG2 VAL A 161     -12.635   8.548  25.959  1.00  0.66           H  
ATOM   2525  N   GLY A 162     -15.174  12.478  25.920  1.00  0.68           N  
ATOM   2526  CA  GLY A 162     -15.791  13.790  25.993  1.00  0.68           C  
ATOM   2527  C   GLY A 162     -17.238  13.887  25.496  1.00  0.68           C  
ATOM   2528  O   GLY A 162     -17.873  14.912  25.737  1.00  0.68           O  
ATOM   2529  H   GLY A 162     -14.388  12.364  25.279  1.00  0.68           H  
ATOM   2530 1HA  GLY A 162     -15.725  14.157  27.008  1.00  0.68           H  
ATOM   2531 2HA  GLY A 162     -15.196  14.467  25.393  1.00  0.68           H  
ATOM   2532  N   LEU A 163     -17.756  12.869  24.799  1.00  0.70           N  
ATOM   2533  CA  LEU A 163     -19.122  12.914  24.267  1.00  0.70           C  
ATOM   2534  C   LEU A 163     -20.233  12.498  25.224  1.00  0.70           C  
ATOM   2535  O   LEU A 163     -20.077  11.608  26.061  1.00  0.70           O  
ATOM   2536  CB  LEU A 163     -19.282  12.009  23.037  1.00  0.70           C  
ATOM   2537  CG  LEU A 163     -18.542  12.315  21.771  1.00  0.70           C  
ATOM   2538  CD1 LEU A 163     -18.752  11.157  20.872  1.00  0.70           C  
ATOM   2539  CD2 LEU A 163     -19.096  13.599  21.132  1.00  0.70           C  
ATOM   2540  H   LEU A 163     -17.207  12.022  24.642  1.00  0.70           H  
ATOM   2541  HA  LEU A 163     -19.309  13.937  23.960  1.00  0.70           H  
ATOM   2542 1HB  LEU A 163     -18.984  11.004  23.335  1.00  0.70           H  
ATOM   2543 2HB  LEU A 163     -20.341  11.974  22.786  1.00  0.70           H  
ATOM   2544  HG  LEU A 163     -17.502  12.424  21.961  1.00  0.70           H  
ATOM   2545 1HD1 LEU A 163     -18.258  11.293  19.967  1.00  0.70           H  
ATOM   2546 2HD1 LEU A 163     -18.362  10.287  21.364  1.00  0.70           H  
ATOM   2547 3HD1 LEU A 163     -19.812  11.031  20.689  1.00  0.70           H  
ATOM   2548 1HD2 LEU A 163     -18.580  13.799  20.192  1.00  0.70           H  
ATOM   2549 2HD2 LEU A 163     -20.148  13.485  20.935  1.00  0.70           H  
ATOM   2550 3HD2 LEU A 163     -18.954  14.431  21.819  1.00  0.70           H  
ATOM   2551  N   GLN A 164     -21.394  13.096  25.001  1.00  0.72           N  
ATOM   2552  CA  GLN A 164     -22.640  12.745  25.662  1.00  0.72           C  
ATOM   2553  C   GLN A 164     -22.990  11.355  25.125  1.00  0.72           C  
ATOM   2554  O   GLN A 164     -22.538  11.017  24.034  1.00  0.72           O  
ATOM   2555  CB  GLN A 164     -23.748  13.783  25.337  1.00  0.72           C  
ATOM   2556  CG  GLN A 164     -23.520  15.155  25.952  1.00  0.72           C  
ATOM   2557  CD  GLN A 164     -24.647  16.202  25.715  1.00  0.72           C  
ATOM   2558  OE1 GLN A 164     -25.719  15.899  25.177  1.00  0.72           O  
ATOM   2559  NE2 GLN A 164     -24.374  17.438  26.153  1.00  0.72           N  
ATOM   2560  H   GLN A 164     -21.398  13.848  24.325  1.00  0.72           H  
ATOM   2561  HA  GLN A 164     -22.465  12.717  26.733  1.00  0.72           H  
ATOM   2562 1HB  GLN A 164     -23.790  13.925  24.256  1.00  0.72           H  
ATOM   2563 2HB  GLN A 164     -24.719  13.434  25.651  1.00  0.72           H  
ATOM   2564 1HG  GLN A 164     -23.433  15.023  27.024  1.00  0.72           H  
ATOM   2565 2HG  GLN A 164     -22.605  15.544  25.572  1.00  0.72           H  
ATOM   2566 1HE2 GLN A 164     -25.056  18.208  26.105  1.00  0.72           H  
ATOM   2567 2HE2 GLN A 164     -23.448  17.609  26.552  1.00  0.72           H  
ATOM   2568  N   PRO A 165     -23.785  10.523  25.818  1.00  0.72           N  
ATOM   2569  CA  PRO A 165     -24.141   9.163  25.404  1.00  0.72           C  
ATOM   2570  C   PRO A 165     -24.589   9.010  23.944  1.00  0.72           C  
ATOM   2571  O   PRO A 165     -24.314   7.982  23.324  1.00  0.72           O  
ATOM   2572  CB  PRO A 165     -25.300   8.853  26.354  1.00  0.72           C  
ATOM   2573  CG  PRO A 165     -24.977   9.643  27.607  1.00  0.72           C  
ATOM   2574  CD  PRO A 165     -24.390  10.940  27.107  1.00  0.72           C  
ATOM   2575  HA  PRO A 165     -23.289   8.501  25.608  1.00  0.72           H  
ATOM   2576 1HB  PRO A 165     -26.257   9.150  25.890  1.00  0.72           H  
ATOM   2577 2HB  PRO A 165     -25.356   7.770  26.532  1.00  0.72           H  
ATOM   2578 1HG  PRO A 165     -25.893   9.798  28.201  1.00  0.72           H  
ATOM   2579 2HG  PRO A 165     -24.278   9.078  28.242  1.00  0.72           H  
ATOM   2580 1HD  PRO A 165     -25.190  11.675  26.961  1.00  0.72           H  
ATOM   2581 2HD  PRO A 165     -23.634  11.275  27.824  1.00  0.72           H  
ATOM   2582  N   ASN A 166     -25.267  10.020  23.397  1.00  0.71           N  
ATOM   2583  CA  ASN A 166     -25.730   9.988  22.010  1.00  0.71           C  
ATOM   2584  C   ASN A 166     -24.975  10.967  21.118  1.00  0.71           C  
ATOM   2585  O   ASN A 166     -25.469  11.327  20.047  1.00  0.71           O  
ATOM   2586  CB  ASN A 166     -27.225  10.251  21.916  1.00  0.71           C  
ATOM   2587  CG  ASN A 166     -28.056   9.108  22.481  1.00  0.71           C  
ATOM   2588  OD1 ASN A 166     -27.747   7.933  22.237  1.00  0.71           O  
ATOM   2589  ND2 ASN A 166     -29.093   9.427  23.201  1.00  0.71           N  
ATOM   2590  H   ASN A 166     -25.475  10.841  23.946  1.00  0.71           H  
ATOM   2591  HA  ASN A 166     -25.537   8.992  21.611  1.00  0.71           H  
ATOM   2592 1HB  ASN A 166     -27.465  11.164  22.469  1.00  0.71           H  
ATOM   2593 2HB  ASN A 166     -27.506  10.416  20.876  1.00  0.71           H  
ATOM   2594 1HD2 ASN A 166     -29.679   8.718  23.589  1.00  0.71           H  
ATOM   2595 2HD2 ASN A 166     -29.308  10.401  23.351  1.00  0.71           H  
ATOM   2596  N   GLY A 167     -23.798  11.406  21.558  1.00  0.68           N  
ATOM   2597  CA  GLY A 167     -23.023  12.382  20.808  1.00  0.68           C  
ATOM   2598  C   GLY A 167     -22.331  11.812  19.566  1.00  0.68           C  
ATOM   2599  O   GLY A 167     -22.158  10.596  19.432  1.00  0.68           O  
ATOM   2600  H   GLY A 167     -23.422  11.075  22.442  1.00  0.68           H  
ATOM   2601 1HA  GLY A 167     -23.691  13.185  20.511  1.00  0.68           H  
ATOM   2602 2HA  GLY A 167     -22.284  12.830  21.470  1.00  0.68           H  
ATOM   2603  N   THR A 168     -21.916  12.727  18.683  1.00  0.66           N  
ATOM   2604  CA  THR A 168     -21.247  12.424  17.409  1.00  0.66           C  
ATOM   2605  C   THR A 168     -20.007  13.294  17.147  1.00  0.66           C  
ATOM   2606  O   THR A 168     -20.015  14.501  17.410  1.00  0.66           O  
ATOM   2607  CB  THR A 168     -22.248  12.573  16.231  1.00  0.66           C  
ATOM   2608  OG1 THR A 168     -23.345  11.676  16.420  1.00  0.66           O  
ATOM   2609  CG2 THR A 168     -21.630  12.289  14.890  1.00  0.66           C  
ATOM   2610  H   THR A 168     -22.095  13.699  18.937  1.00  0.66           H  
ATOM   2611  HA  THR A 168     -20.918  11.385  17.442  1.00  0.66           H  
ATOM   2612  HB  THR A 168     -22.626  13.585  16.222  1.00  0.66           H  
ATOM   2613  HG1 THR A 168     -23.981  11.806  15.712  1.00  0.66           H  
ATOM   2614 1HG2 THR A 168     -22.390  12.416  14.136  1.00  0.66           H  
ATOM   2615 2HG2 THR A 168     -20.813  12.972  14.692  1.00  0.66           H  
ATOM   2616 3HG2 THR A 168     -21.263  11.269  14.866  1.00  0.66           H  
ATOM   2617  N   ILE A 169     -18.959  12.677  16.612  1.00  0.63           N  
ATOM   2618  CA  ILE A 169     -17.765  13.402  16.199  1.00  0.63           C  
ATOM   2619  C   ILE A 169     -17.824  13.567  14.691  1.00  0.63           C  
ATOM   2620  O   ILE A 169     -18.044  12.594  13.971  1.00  0.63           O  
ATOM   2621  CB  ILE A 169     -16.465  12.647  16.537  1.00  0.63           C  
ATOM   2622  CG1 ILE A 169     -16.378  12.412  17.994  1.00  0.63           C  
ATOM   2623  CG2 ILE A 169     -15.253  13.468  16.086  1.00  0.63           C  
ATOM   2624  CD1 ILE A 169     -15.309  11.437  18.389  1.00  0.63           C  
ATOM   2625  H   ILE A 169     -19.019  11.677  16.446  1.00  0.63           H  
ATOM   2626  HA  ILE A 169     -17.753  14.378  16.668  1.00  0.63           H  
ATOM   2627  HB  ILE A 169     -16.464  11.677  16.036  1.00  0.63           H  
ATOM   2628 1HG1 ILE A 169     -16.187  13.340  18.497  1.00  0.63           H  
ATOM   2629 2HG1 ILE A 169     -17.316  12.051  18.298  1.00  0.63           H  
ATOM   2630 1HG2 ILE A 169     -14.337  12.935  16.327  1.00  0.63           H  
ATOM   2631 2HG2 ILE A 169     -15.303  13.634  15.019  1.00  0.63           H  
ATOM   2632 3HG2 ILE A 169     -15.259  14.431  16.598  1.00  0.63           H  
ATOM   2633 1HD1 ILE A 169     -15.322  11.294  19.470  1.00  0.63           H  
ATOM   2634 2HD1 ILE A 169     -15.504  10.497  17.901  1.00  0.63           H  
ATOM   2635 3HD1 ILE A 169     -14.335  11.808  18.077  1.00  0.63           H  
ATOM   2636  N   VAL A 170     -17.688  14.784  14.208  1.00  0.62           N  
ATOM   2637  CA  VAL A 170     -17.711  15.003  12.785  1.00  0.62           C  
ATOM   2638  C   VAL A 170     -16.360  15.474  12.309  1.00  0.62           C  
ATOM   2639  O   VAL A 170     -15.826  16.484  12.776  1.00  0.62           O  
ATOM   2640  CB  VAL A 170     -18.797  15.983  12.347  1.00  0.62           C  
ATOM   2641  CG1 VAL A 170     -18.680  16.156  10.829  1.00  0.62           C  
ATOM   2642  CG2 VAL A 170     -20.166  15.427  12.738  1.00  0.62           C  
ATOM   2643  H   VAL A 170     -17.533  15.552  14.836  1.00  0.62           H  
ATOM   2644  HA  VAL A 170     -17.932  14.063  12.311  1.00  0.62           H  
ATOM   2645  HB  VAL A 170     -18.648  16.930  12.815  1.00  0.62           H  
ATOM   2646 1HG1 VAL A 170     -19.438  16.818  10.469  1.00  0.62           H  
ATOM   2647 2HG1 VAL A 170     -17.700  16.560  10.583  1.00  0.62           H  
ATOM   2648 3HG1 VAL A 170     -18.792  15.193  10.353  1.00  0.62           H  
ATOM   2649 1HG2 VAL A 170     -20.942  16.107  12.416  1.00  0.62           H  
ATOM   2650 2HG2 VAL A 170     -20.313  14.462  12.263  1.00  0.62           H  
ATOM   2651 3HG2 VAL A 170     -20.215  15.311  13.821  1.00  0.62           H  
ATOM   2652  N   VAL A 171     -15.810  14.718  11.384  1.00  0.62           N  
ATOM   2653  CA  VAL A 171     -14.499  14.996  10.865  1.00  0.62           C  
ATOM   2654  C   VAL A 171     -14.545  15.390   9.412  1.00  0.62           C  
ATOM   2655  O   VAL A 171     -15.074  14.659   8.577  1.00  0.62           O  
ATOM   2656  CB  VAL A 171     -13.606  13.753  11.026  1.00  0.62           C  
ATOM   2657  CG1 VAL A 171     -12.250  14.020  10.416  1.00  0.62           C  
ATOM   2658  CG2 VAL A 171     -13.476  13.396  12.506  1.00  0.62           C  
ATOM   2659  H   VAL A 171     -16.338  13.916  11.044  1.00  0.62           H  
ATOM   2660  HA  VAL A 171     -14.067  15.821  11.427  1.00  0.62           H  
ATOM   2661  HB  VAL A 171     -14.054  12.916  10.489  1.00  0.62           H  
ATOM   2662 1HG1 VAL A 171     -11.631  13.133  10.519  1.00  0.62           H  
ATOM   2663 2HG1 VAL A 171     -12.361  14.261   9.357  1.00  0.62           H  
ATOM   2664 3HG1 VAL A 171     -11.787  14.860  10.930  1.00  0.62           H  
ATOM   2665 1HG2 VAL A 171     -12.853  12.515  12.618  1.00  0.62           H  
ATOM   2666 2HG2 VAL A 171     -13.027  14.232  13.044  1.00  0.62           H  
ATOM   2667 3HG2 VAL A 171     -14.464  13.187  12.907  1.00  0.62           H  
ATOM   2668  N   LYS A 172     -14.004  16.560   9.118  1.00  0.64           N  
ATOM   2669  CA  LYS A 172     -13.922  17.063   7.758  1.00  0.64           C  
ATOM   2670  C   LYS A 172     -12.481  17.119   7.339  1.00  0.64           C  
ATOM   2671  O   LYS A 172     -11.661  17.745   8.014  1.00  0.64           O  
ATOM   2672  CB  LYS A 172     -14.514  18.450   7.647  1.00  0.64           C  
ATOM   2673  CG  LYS A 172     -14.477  19.045   6.286  1.00  0.64           C  
ATOM   2674  CD  LYS A 172     -14.982  20.427   6.368  1.00  0.64           C  
ATOM   2675  CE  LYS A 172     -16.447  20.431   6.668  1.00  0.64           C  
ATOM   2676  NZ  LYS A 172     -16.908  21.750   6.894  1.00  0.64           N  
ATOM   2677  H   LYS A 172     -13.631  17.143   9.869  1.00  0.64           H  
ATOM   2678  HA  LYS A 172     -14.452  16.392   7.098  1.00  0.64           H  
ATOM   2679 1HB  LYS A 172     -15.551  18.423   7.976  1.00  0.64           H  
ATOM   2680 2HB  LYS A 172     -13.981  19.121   8.313  1.00  0.64           H  
ATOM   2681 1HG  LYS A 172     -13.450  19.065   5.920  1.00  0.64           H  
ATOM   2682 2HG  LYS A 172     -15.093  18.457   5.608  1.00  0.64           H  
ATOM   2683 1HD  LYS A 172     -14.449  20.977   7.149  1.00  0.64           H  
ATOM   2684 2HD  LYS A 172     -14.825  20.942   5.418  1.00  0.64           H  
ATOM   2685 1HE  LYS A 172     -16.985  20.020   5.815  1.00  0.64           H  
ATOM   2686 2HE  LYS A 172     -16.655  19.829   7.549  1.00  0.64           H  
ATOM   2687 1HZ  LYS A 172     -17.899  21.768   7.072  1.00  0.64           H  
ATOM   2688 2HZ  LYS A 172     -16.414  22.148   7.684  1.00  0.64           H  
ATOM   2689 3HZ  LYS A 172     -16.710  22.290   6.075  1.00  0.64           H  
ATOM   2690  N   GLU A 173     -12.154  16.506   6.218  1.00  0.67           N  
ATOM   2691  CA  GLU A 173     -10.762  16.569   5.813  1.00  0.67           C  
ATOM   2692  C   GLU A 173     -10.587  16.355   4.316  1.00  0.67           C  
ATOM   2693  O   GLU A 173     -11.471  15.830   3.634  1.00  0.67           O  
ATOM   2694  CB  GLU A 173      -9.925  15.583   6.660  1.00  0.67           C  
ATOM   2695  CG  GLU A 173      -8.365  15.685   6.496  1.00  0.67           C  
ATOM   2696  CD  GLU A 173      -7.791  17.060   6.734  1.00  0.67           C  
ATOM   2697  OE1 GLU A 173      -7.312  17.342   7.799  1.00  0.67           O  
ATOM   2698  OE2 GLU A 173      -7.848  17.837   5.823  1.00  0.67           O  
ATOM   2699  H   GLU A 173     -12.866  15.991   5.695  1.00  0.67           H  
ATOM   2700  HA  GLU A 173     -10.396  17.562   6.042  1.00  0.67           H  
ATOM   2701 1HB  GLU A 173     -10.146  15.716   7.717  1.00  0.67           H  
ATOM   2702 2HB  GLU A 173     -10.219  14.569   6.400  1.00  0.67           H  
ATOM   2703 1HG  GLU A 173      -7.910  15.013   7.222  1.00  0.67           H  
ATOM   2704 2HG  GLU A 173      -8.066  15.344   5.516  1.00  0.67           H  
ATOM   2705  N   ASN A 174      -9.443  16.808   3.816  1.00  0.72           N  
ATOM   2706  CA  ASN A 174      -9.043  16.646   2.434  1.00  0.72           C  
ATOM   2707  C   ASN A 174      -8.610  15.203   2.234  1.00  0.72           C  
ATOM   2708  O   ASN A 174      -7.747  14.700   2.961  1.00  0.72           O  
ATOM   2709  CB  ASN A 174      -7.858  17.553   2.142  1.00  0.72           C  
ATOM   2710  CG  ASN A 174      -8.128  19.052   2.184  1.00  0.72           C  
ATOM   2711  OD1 ASN A 174      -9.001  19.599   1.521  1.00  0.72           O  
ATOM   2712  ND2 ASN A 174      -7.354  19.734   2.987  1.00  0.72           N  
ATOM   2713  H   ASN A 174      -8.792  17.256   4.459  1.00  0.72           H  
ATOM   2714  HA  ASN A 174      -9.881  16.852   1.767  1.00  0.72           H  
ATOM   2715 1HB  ASN A 174      -7.071  17.333   2.867  1.00  0.72           H  
ATOM   2716 2HB  ASN A 174      -7.461  17.299   1.164  1.00  0.72           H  
ATOM   2717 1HD2 ASN A 174      -7.471  20.723   3.074  1.00  0.72           H  
ATOM   2718 2HD2 ASN A 174      -6.646  19.265   3.523  1.00  0.72           H  
ATOM   2719  N   ASN A 175      -9.210  14.532   1.268  1.00  0.79           N  
ATOM   2720  CA  ASN A 175      -8.870  13.148   1.004  1.00  0.79           C  
ATOM   2721  C   ASN A 175      -8.216  13.019  -0.356  1.00  0.79           C  
ATOM   2722  O   ASN A 175      -8.486  13.819  -1.249  1.00  0.79           O  
ATOM   2723  CB  ASN A 175     -10.101  12.260   1.083  1.00  0.79           C  
ATOM   2724  CG  ASN A 175     -10.741  12.283   2.435  1.00  0.79           C  
ATOM   2725  OD1 ASN A 175     -10.524  13.186   3.231  1.00  0.79           O  
ATOM   2726  ND2 ASN A 175     -11.486  11.289   2.743  1.00  0.79           N  
ATOM   2727  H   ASN A 175      -9.921  14.989   0.706  1.00  0.79           H  
ATOM   2728  HA  ASN A 175      -8.148  12.820   1.745  1.00  0.79           H  
ATOM   2729 1HB  ASN A 175     -10.833  12.588   0.342  1.00  0.79           H  
ATOM   2730 2HB  ASN A 175      -9.826  11.227   0.842  1.00  0.79           H  
ATOM   2731 1HD2 ASN A 175     -11.900  11.264   3.646  1.00  0.79           H  
ATOM   2732 2HD2 ASN A 175     -11.637  10.536   2.078  1.00  0.79           H  
ATOM   2733  N   THR A 176      -7.407  11.990  -0.523  1.00  0.87           N  
ATOM   2734  CA  THR A 176      -6.838  11.716  -1.834  1.00  0.87           C  
ATOM   2735  C   THR A 176      -7.649  10.614  -2.485  1.00  0.87           C  
ATOM   2736  O   THR A 176      -8.143   9.739  -1.781  1.00  0.87           O  
ATOM   2737  CB  THR A 176      -5.329  11.369  -1.749  1.00  0.87           C  
ATOM   2738  OG1 THR A 176      -4.813  10.894  -3.020  1.00  0.87           O  
ATOM   2739  CG2 THR A 176      -5.048  10.412  -0.726  1.00  0.87           C  
ATOM   2740  H   THR A 176      -7.221  11.394   0.287  1.00  0.87           H  
ATOM   2741  HA  THR A 176      -6.920  12.627  -2.407  1.00  0.87           H  
ATOM   2742  HB  THR A 176      -4.793  12.287  -1.501  1.00  0.87           H  
ATOM   2743  HG1 THR A 176      -3.869  11.259  -3.099  1.00  0.87           H  
ATOM   2744 1HG2 THR A 176      -3.977  10.261  -0.690  1.00  0.87           H  
ATOM   2745 2HG2 THR A 176      -5.384  10.810   0.203  1.00  0.87           H  
ATOM   2746 3HG2 THR A 176      -5.549   9.469  -0.938  1.00  0.87           H  
ATOM   2747  N   PRO A 177      -7.849  10.656  -3.816  1.00  0.95           N  
ATOM   2748  CA  PRO A 177      -8.522   9.649  -4.609  1.00  0.95           C  
ATOM   2749  C   PRO A 177      -7.712   8.367  -4.728  1.00  0.95           C  
ATOM   2750  O   PRO A 177      -8.223   7.358  -5.216  1.00  0.95           O  
ATOM   2751  CB  PRO A 177      -8.693  10.341  -5.967  1.00  0.95           C  
ATOM   2752  CG  PRO A 177      -7.577  11.351  -6.030  1.00  0.95           C  
ATOM   2753  CD  PRO A 177      -7.408  11.835  -4.610  1.00  0.95           C  
ATOM   2754  HA  PRO A 177      -9.501   9.439  -4.156  1.00  0.95           H  
ATOM   2755 1HB  PRO A 177      -8.631   9.595  -6.773  1.00  0.95           H  
ATOM   2756 2HB  PRO A 177      -9.690  10.800  -6.032  1.00  0.95           H  
ATOM   2757 1HG  PRO A 177      -6.666  10.872  -6.423  1.00  0.95           H  
ATOM   2758 2HG  PRO A 177      -7.835  12.159  -6.729  1.00  0.95           H  
ATOM   2759 1HD  PRO A 177      -6.352  12.067  -4.466  1.00  0.95           H  
ATOM   2760 2HD  PRO A 177      -8.063  12.702  -4.415  1.00  0.95           H  
ATOM   2761  N   THR A 178      -6.434   8.415  -4.345  1.00  1.02           N  
ATOM   2762  CA  THR A 178      -5.587   7.243  -4.459  1.00  1.02           C  
ATOM   2763  C   THR A 178      -5.745   6.385  -3.215  1.00  1.02           C  
ATOM   2764  O   THR A 178      -6.427   6.763  -2.268  1.00  1.02           O  
ATOM   2765  CB  THR A 178      -4.111   7.615  -4.573  1.00  1.02           C  
ATOM   2766  OG1 THR A 178      -3.665   8.119  -3.314  1.00  1.02           O  
ATOM   2767  CG2 THR A 178      -3.945   8.690  -5.620  1.00  1.02           C  
ATOM   2768  H   THR A 178      -6.017   9.265  -3.947  1.00  1.02           H  
ATOM   2769  HA  THR A 178      -5.891   6.659  -5.328  1.00  1.02           H  
ATOM   2770  HB  THR A 178      -3.523   6.740  -4.842  1.00  1.02           H  
ATOM   2771  HG1 THR A 178      -4.066   9.017  -3.156  1.00  1.02           H  
ATOM   2772 1HG2 THR A 178      -2.892   8.969  -5.690  1.00  1.02           H  
ATOM   2773 2HG2 THR A 178      -4.290   8.318  -6.583  1.00  1.02           H  
ATOM   2774 3HG2 THR A 178      -4.533   9.563  -5.336  1.00  1.02           H  
ATOM   2775  N   ASP A 179      -5.073   5.239  -3.210  1.00  1.05           N  
ATOM   2776  CA  ASP A 179      -5.069   4.340  -2.062  1.00  1.05           C  
ATOM   2777  C   ASP A 179      -3.814   4.569  -1.219  1.00  1.05           C  
ATOM   2778  O   ASP A 179      -3.442   3.724  -0.395  1.00  1.05           O  
ATOM   2779  CB  ASP A 179      -5.119   2.882  -2.510  1.00  1.05           C  
ATOM   2780  CG  ASP A 179      -6.434   2.498  -3.177  1.00  1.05           C  
ATOM   2781  OD1 ASP A 179      -7.468   2.872  -2.678  1.00  1.05           O  
ATOM   2782  OD2 ASP A 179      -6.388   1.848  -4.192  1.00  1.05           O  
ATOM   2783  H   ASP A 179      -4.541   4.983  -4.028  1.00  1.05           H  
ATOM   2784  HA  ASP A 179      -5.942   4.551  -1.444  1.00  1.05           H  
ATOM   2785 1HB  ASP A 179      -4.303   2.690  -3.208  1.00  1.05           H  
ATOM   2786 2HB  ASP A 179      -4.966   2.235  -1.646  1.00  1.05           H  
ATOM   2787  N   THR A 180      -3.148   5.702  -1.468  1.00  1.06           N  
ATOM   2788  CA  THR A 180      -1.935   6.088  -0.783  1.00  1.06           C  
ATOM   2789  C   THR A 180      -2.214   7.405  -0.094  1.00  1.06           C  
ATOM   2790  O   THR A 180      -3.247   8.008  -0.340  1.00  1.06           O  
ATOM   2791  CB  THR A 180      -0.784   6.248  -1.790  1.00  1.06           C  
ATOM   2792  OG1 THR A 180      -1.033   7.379  -2.658  1.00  1.06           O  
ATOM   2793  CG2 THR A 180      -0.689   5.003  -2.641  1.00  1.06           C  
ATOM   2794  H   THR A 180      -3.500   6.374  -2.149  1.00  1.06           H  
ATOM   2795  HA  THR A 180      -1.671   5.348  -0.041  1.00  1.06           H  
ATOM   2796  HB  THR A 180       0.157   6.394  -1.262  1.00  1.06           H  
ATOM   2797  HG1 THR A 180      -1.992   7.531  -2.790  1.00  1.06           H  
ATOM   2798 1HG2 THR A 180       0.127   5.112  -3.353  1.00  1.06           H  
ATOM   2799 2HG2 THR A 180      -0.499   4.148  -2.008  1.00  1.06           H  
ATOM   2800 3HG2 THR A 180      -1.620   4.855  -3.181  1.00  1.06           H  
ATOM   2801  N   ASP A 181      -1.319   7.843   0.767  1.00  1.05           N  
ATOM   2802  CA  ASP A 181      -1.465   9.146   1.406  1.00  1.05           C  
ATOM   2803  C   ASP A 181      -0.496  10.158   0.770  1.00  1.05           C  
ATOM   2804  O   ASP A 181       0.607   9.782   0.365  1.00  1.05           O  
ATOM   2805  CB  ASP A 181      -1.248   9.013   2.905  1.00  1.05           C  
ATOM   2806  CG  ASP A 181      -2.343   8.169   3.636  1.00  1.05           C  
ATOM   2807  OD1 ASP A 181      -3.416   7.933   3.073  1.00  1.05           O  
ATOM   2808  OD2 ASP A 181      -2.098   7.792   4.750  1.00  1.05           O  
ATOM   2809  H   ASP A 181      -0.503   7.282   0.948  1.00  1.05           H  
ATOM   2810  HA  ASP A 181      -2.480   9.513   1.243  1.00  1.05           H  
ATOM   2811 1HB  ASP A 181      -0.295   8.545   3.086  1.00  1.05           H  
ATOM   2812 2HB  ASP A 181      -1.222   9.996   3.335  1.00  1.05           H  
ATOM   2813  N   ASP A 182      -0.912  11.430   0.698  1.00  1.04           N  
ATOM   2814  CA  ASP A 182      -0.119  12.513   0.107  1.00  1.04           C  
ATOM   2815  C   ASP A 182       0.404  13.538   1.135  1.00  1.04           C  
ATOM   2816  O   ASP A 182      -0.369  14.168   1.859  1.00  1.04           O  
ATOM   2817  CB  ASP A 182      -0.944  13.242  -0.979  1.00  1.04           C  
ATOM   2818  CG  ASP A 182      -1.254  12.398  -2.282  1.00  1.04           C  
ATOM   2819  OD1 ASP A 182      -0.364  11.756  -2.765  1.00  1.04           O  
ATOM   2820  OD2 ASP A 182      -2.390  12.447  -2.781  1.00  1.04           O  
ATOM   2821  H   ASP A 182      -1.824  11.657   1.088  1.00  1.04           H  
ATOM   2822  HA  ASP A 182       0.747  12.066  -0.379  1.00  1.04           H  
ATOM   2823 1HB  ASP A 182      -1.889  13.537  -0.563  1.00  1.04           H  
ATOM   2824 2HB  ASP A 182      -0.423  14.156  -1.271  1.00  1.04           H  
ATOM   2825  N   PHE A 183       1.724  13.699   1.210  1.00  1.03           N  
ATOM   2826  CA  PHE A 183       2.326  14.651   2.157  1.00  1.03           C  
ATOM   2827  C   PHE A 183       2.595  16.026   1.541  1.00  1.03           C  
ATOM   2828  O   PHE A 183       3.162  16.127   0.449  1.00  1.03           O  
ATOM   2829  CB  PHE A 183       3.615  14.100   2.752  1.00  1.03           C  
ATOM   2830  CG  PHE A 183       4.300  15.068   3.681  1.00  1.03           C  
ATOM   2831  CD1 PHE A 183       3.789  15.338   4.934  1.00  1.03           C  
ATOM   2832  CD2 PHE A 183       5.470  15.700   3.302  1.00  1.03           C  
ATOM   2833  CE1 PHE A 183       4.406  16.202   5.776  1.00  1.03           C  
ATOM   2834  CE2 PHE A 183       6.094  16.569   4.154  1.00  1.03           C  
ATOM   2835  CZ  PHE A 183       5.563  16.821   5.385  1.00  1.03           C  
ATOM   2836  H   PHE A 183       2.323  13.155   0.602  1.00  1.03           H  
ATOM   2837  HA  PHE A 183       1.627  14.797   2.980  1.00  1.03           H  
ATOM   2838 1HB  PHE A 183       3.397  13.189   3.313  1.00  1.03           H  
ATOM   2839 2HB  PHE A 183       4.307  13.841   1.956  1.00  1.03           H  
ATOM   2840  HD1 PHE A 183       2.895  14.865   5.240  1.00  1.03           H  
ATOM   2841  HD2 PHE A 183       5.898  15.500   2.318  1.00  1.03           H  
ATOM   2842  HE1 PHE A 183       3.983  16.395   6.760  1.00  1.03           H  
ATOM   2843  HE2 PHE A 183       7.013  17.055   3.859  1.00  1.03           H  
ATOM   2844  HZ  PHE A 183       6.070  17.504   6.057  1.00  1.03           H  
ATOM   2845  N   ASP A 184       2.162  17.080   2.242  1.00  1.03           N  
ATOM   2846  CA  ASP A 184       2.364  18.462   1.813  1.00  1.03           C  
ATOM   2847  C   ASP A 184       3.416  19.166   2.669  1.00  1.03           C  
ATOM   2848  O   ASP A 184       3.194  19.490   3.849  1.00  1.03           O  
ATOM   2849  CB  ASP A 184       1.054  19.262   1.827  1.00  1.03           C  
ATOM   2850  CG  ASP A 184       1.172  20.706   1.217  1.00  1.03           C  
ATOM   2851  OD1 ASP A 184       2.255  21.303   1.204  1.00  1.03           O  
ATOM   2852  OD2 ASP A 184       0.165  21.176   0.736  1.00  1.03           O  
ATOM   2853  H   ASP A 184       1.688  16.910   3.124  1.00  1.03           H  
ATOM   2854  HA  ASP A 184       2.728  18.446   0.786  1.00  1.03           H  
ATOM   2855 1HB  ASP A 184       0.295  18.712   1.268  1.00  1.03           H  
ATOM   2856 2HB  ASP A 184       0.697  19.346   2.858  1.00  1.03           H  
ATOM   2857  N   GLU A 185       4.564  19.412   2.051  1.00  1.02           N  
ATOM   2858  CA  GLU A 185       5.722  20.015   2.692  1.00  1.02           C  
ATOM   2859  C   GLU A 185       5.475  21.435   3.217  1.00  1.02           C  
ATOM   2860  O   GLU A 185       6.157  21.871   4.144  1.00  1.02           O  
ATOM   2861  CB  GLU A 185       6.894  20.050   1.700  1.00  1.02           C  
ATOM   2862  CG  GLU A 185       7.474  18.684   1.342  1.00  1.02           C  
ATOM   2863  CD  GLU A 185       8.569  18.745   0.302  1.00  1.02           C  
ATOM   2864  OE1 GLU A 185       8.801  19.802  -0.235  1.00  1.02           O  
ATOM   2865  OE2 GLU A 185       9.172  17.728   0.049  1.00  1.02           O  
ATOM   2866  H   GLU A 185       4.639  19.137   1.080  1.00  1.02           H  
ATOM   2867  HA  GLU A 185       5.998  19.394   3.541  1.00  1.02           H  
ATOM   2868 1HB  GLU A 185       6.568  20.529   0.777  1.00  1.02           H  
ATOM   2869 2HB  GLU A 185       7.700  20.656   2.115  1.00  1.02           H  
ATOM   2870 1HG  GLU A 185       7.897  18.250   2.236  1.00  1.02           H  
ATOM   2871 2HG  GLU A 185       6.670  18.032   0.994  1.00  1.02           H  
ATOM   2872  N   THR A 186       4.540  22.177   2.607  1.00  1.01           N  
ATOM   2873  CA  THR A 186       4.315  23.571   2.999  1.00  1.01           C  
ATOM   2874  C   THR A 186       3.759  23.712   4.404  1.00  1.01           C  
ATOM   2875  O   THR A 186       4.207  24.557   5.173  1.00  1.01           O  
ATOM   2876  CB  THR A 186       3.349  24.284   2.038  1.00  1.01           C  
ATOM   2877  OG1 THR A 186       3.903  24.300   0.716  1.00  1.01           O  
ATOM   2878  CG2 THR A 186       3.106  25.713   2.509  1.00  1.01           C  
ATOM   2879  H   THR A 186       3.935  21.760   1.889  1.00  1.01           H  
ATOM   2880  HA  THR A 186       5.272  24.089   2.968  1.00  1.01           H  
ATOM   2881  HB  THR A 186       2.396  23.749   2.018  1.00  1.01           H  
ATOM   2882  HG1 THR A 186       3.821  23.410   0.341  1.00  1.01           H  
ATOM   2883 1HG2 THR A 186       2.415  26.206   1.828  1.00  1.01           H  
ATOM   2884 2HG2 THR A 186       2.671  25.693   3.514  1.00  1.01           H  
ATOM   2885 3HG2 THR A 186       4.047  26.257   2.531  1.00  1.01           H  
ATOM   2886  N   ASP A 187       2.762  22.894   4.728  1.00  0.97           N  
ATOM   2887  CA  ASP A 187       2.138  22.944   6.042  1.00  0.97           C  
ATOM   2888  C   ASP A 187       2.604  21.813   6.951  1.00  0.97           C  
ATOM   2889  O   ASP A 187       2.272  21.802   8.133  1.00  0.97           O  
ATOM   2890  CB  ASP A 187       0.616  22.878   5.933  1.00  0.97           C  
ATOM   2891  CG  ASP A 187      -0.001  24.084   5.207  1.00  0.97           C  
ATOM   2892  OD1 ASP A 187       0.613  25.121   5.184  1.00  0.97           O  
ATOM   2893  OD2 ASP A 187      -1.091  23.957   4.710  1.00  0.97           O  
ATOM   2894  H   ASP A 187       2.438  22.226   4.037  1.00  0.97           H  
ATOM   2895  HA  ASP A 187       2.405  23.891   6.513  1.00  0.97           H  
ATOM   2896 1HB  ASP A 187       0.333  21.963   5.402  1.00  0.97           H  
ATOM   2897 2HB  ASP A 187       0.187  22.815   6.937  1.00  0.97           H  
ATOM   2898  N   SER A 188       3.371  20.869   6.398  1.00  0.92           N  
ATOM   2899  CA  SER A 188       3.796  19.667   7.100  1.00  0.92           C  
ATOM   2900  C   SER A 188       2.556  18.904   7.537  1.00  0.92           C  
ATOM   2901  O   SER A 188       2.344  18.648   8.721  1.00  0.92           O  
ATOM   2902  CB  SER A 188       4.692  19.974   8.282  1.00  0.92           C  
ATOM   2903  OG  SER A 188       5.429  18.829   8.638  1.00  0.92           O  
ATOM   2904  H   SER A 188       3.619  20.928   5.414  1.00  0.92           H  
ATOM   2905  HA  SER A 188       4.349  19.054   6.399  1.00  0.92           H  
ATOM   2906 1HB  SER A 188       5.370  20.781   8.024  1.00  0.92           H  
ATOM   2907 2HB  SER A 188       4.100  20.302   9.131  1.00  0.92           H  
ATOM   2908  HG  SER A 188       5.825  18.510   7.816  1.00  0.92           H  
ATOM   2909  N   SER A 189       1.743  18.529   6.544  1.00  0.87           N  
ATOM   2910  CA  SER A 189       0.474  17.838   6.790  1.00  0.87           C  
ATOM   2911  C   SER A 189       0.230  16.715   5.783  1.00  0.87           C  
ATOM   2912  O   SER A 189       0.848  16.676   4.718  1.00  0.87           O  
ATOM   2913  CB  SER A 189      -0.671  18.828   6.672  1.00  0.87           C  
ATOM   2914  OG  SER A 189      -0.817  19.257   5.342  1.00  0.87           O  
ATOM   2915  H   SER A 189       2.028  18.777   5.595  1.00  0.87           H  
ATOM   2916  HA  SER A 189       0.491  17.412   7.796  1.00  0.87           H  
ATOM   2917 1HB  SER A 189      -1.596  18.380   7.012  1.00  0.87           H  
ATOM   2918 2HB  SER A 189      -0.470  19.687   7.316  1.00  0.87           H  
ATOM   2919  HG  SER A 189      -1.159  18.496   4.857  1.00  0.87           H  
ATOM   2920  N   VAL A 190      -0.687  15.809   6.115  1.00  0.83           N  
ATOM   2921  CA  VAL A 190      -1.018  14.700   5.216  1.00  0.83           C  
ATOM   2922  C   VAL A 190      -2.484  14.591   4.818  1.00  0.83           C  
ATOM   2923  O   VAL A 190      -3.384  14.597   5.666  1.00  0.83           O  
ATOM   2924  CB  VAL A 190      -0.584  13.349   5.832  1.00  0.83           C  
ATOM   2925  CG1 VAL A 190      -1.013  12.200   4.962  1.00  0.83           C  
ATOM   2926  CG2 VAL A 190       0.889  13.278   5.931  1.00  0.83           C  
ATOM   2927  H   VAL A 190      -1.162  15.905   7.014  1.00  0.83           H  
ATOM   2928  HA  VAL A 190      -0.447  14.837   4.300  1.00  0.83           H  
ATOM   2929  HB  VAL A 190      -1.043  13.240   6.811  1.00  0.83           H  
ATOM   2930 1HG1 VAL A 190      -0.695  11.266   5.419  1.00  0.83           H  
ATOM   2931 2HG1 VAL A 190      -2.081  12.192   4.861  1.00  0.83           H  
ATOM   2932 3HG1 VAL A 190      -0.556  12.300   3.975  1.00  0.83           H  
ATOM   2933 1HG2 VAL A 190       1.163  12.332   6.358  1.00  0.83           H  
ATOM   2934 2HG2 VAL A 190       1.306  13.360   4.935  1.00  0.83           H  
ATOM   2935 3HG2 VAL A 190       1.256  14.074   6.547  1.00  0.83           H  
ATOM   2936  N   THR A 191      -2.687  14.441   3.512  1.00  0.80           N  
ATOM   2937  CA  THR A 191      -3.977  14.197   2.888  1.00  0.80           C  
ATOM   2938  C   THR A 191      -4.089  12.682   2.805  1.00  0.80           C  
ATOM   2939  O   THR A 191      -3.248  12.025   2.192  1.00  0.80           O  
ATOM   2940  CB  THR A 191      -4.019  14.833   1.490  1.00  0.80           C  
ATOM   2941  OG1 THR A 191      -3.863  16.257   1.596  1.00  0.80           O  
ATOM   2942  CG2 THR A 191      -5.261  14.498   0.751  1.00  0.80           C  
ATOM   2943  H   THR A 191      -1.870  14.457   2.903  1.00  0.80           H  
ATOM   2944  HA  THR A 191      -4.785  14.589   3.510  1.00  0.80           H  
ATOM   2945  HB  THR A 191      -3.187  14.450   0.935  1.00  0.80           H  
ATOM   2946  HG1 THR A 191      -3.926  16.648   0.720  1.00  0.80           H  
ATOM   2947 1HG2 THR A 191      -5.229  14.934  -0.231  1.00  0.80           H  
ATOM   2948 2HG2 THR A 191      -5.342  13.422   0.670  1.00  0.80           H  
ATOM   2949 3HG2 THR A 191      -6.090  14.881   1.273  1.00  0.80           H  
ATOM   2950  N   ARG A 192      -5.098  12.112   3.437  1.00  0.79           N  
ATOM   2951  CA  ARG A 192      -5.183  10.654   3.517  1.00  0.79           C  
ATOM   2952  C   ARG A 192      -6.223  10.035   2.601  1.00  0.79           C  
ATOM   2953  O   ARG A 192      -7.168  10.692   2.166  1.00  0.79           O  
ATOM   2954  CB  ARG A 192      -5.449  10.231   4.960  1.00  0.79           C  
ATOM   2955  CG  ARG A 192      -4.327  10.489   5.961  1.00  0.79           C  
ATOM   2956  CD  ARG A 192      -4.775  10.185   7.349  1.00  0.79           C  
ATOM   2957  NE  ARG A 192      -3.685  10.224   8.338  1.00  0.79           N  
ATOM   2958  CZ  ARG A 192      -3.175  11.337   8.890  1.00  0.79           C  
ATOM   2959  NH1 ARG A 192      -3.578  12.510   8.521  1.00  0.79           N  
ATOM   2960  NH2 ARG A 192      -2.266  11.208   9.825  1.00  0.79           N  
ATOM   2961  H   ARG A 192      -5.788  12.695   3.899  1.00  0.79           H  
ATOM   2962  HA  ARG A 192      -4.217  10.248   3.234  1.00  0.79           H  
ATOM   2963 1HB  ARG A 192      -6.270  10.754   5.340  1.00  0.79           H  
ATOM   2964 2HB  ARG A 192      -5.691   9.173   4.990  1.00  0.79           H  
ATOM   2965 1HG  ARG A 192      -3.465   9.866   5.728  1.00  0.79           H  
ATOM   2966 2HG  ARG A 192      -4.046  11.539   5.924  1.00  0.79           H  
ATOM   2967 1HD  ARG A 192      -5.535  10.907   7.650  1.00  0.79           H  
ATOM   2968 2HD  ARG A 192      -5.208   9.185   7.363  1.00  0.79           H  
ATOM   2969  HE  ARG A 192      -3.314   9.330   8.718  1.00  0.79           H  
ATOM   2970 1HH1 ARG A 192      -4.278  12.603   7.804  1.00  0.79           H  
ATOM   2971 2HH1 ARG A 192      -3.165  13.333   8.942  1.00  0.79           H  
ATOM   2972 1HH2 ARG A 192      -2.018  10.250  10.113  1.00  0.79           H  
ATOM   2973 2HH2 ARG A 192      -1.882  12.032  10.315  1.00  0.79           H  
ATOM   2974  N   SER A 193      -6.033   8.771   2.263  1.00  0.79           N  
ATOM   2975  CA  SER A 193      -7.033   8.064   1.463  1.00  0.79           C  
ATOM   2976  C   SER A 193      -8.275   7.778   2.284  1.00  0.79           C  
ATOM   2977  O   SER A 193      -8.192   7.670   3.511  1.00  0.79           O  
ATOM   2978  CB  SER A 193      -6.464   6.758   0.956  1.00  0.79           C  
ATOM   2979  OG  SER A 193      -6.188   5.877   2.040  1.00  0.79           O  
ATOM   2980  H   SER A 193      -5.174   8.297   2.582  1.00  0.79           H  
ATOM   2981  HA  SER A 193      -7.313   8.688   0.611  1.00  0.79           H  
ATOM   2982 1HB  SER A 193      -7.175   6.293   0.276  1.00  0.79           H  
ATOM   2983 2HB  SER A 193      -5.550   6.948   0.391  1.00  0.79           H  
ATOM   2984  HG  SER A 193      -5.369   6.238   2.443  1.00  0.79           H  
ATOM   2985  N   ASP A 194      -9.412   7.539   1.622  1.00  0.79           N  
ATOM   2986  CA  ASP A 194     -10.641   7.212   2.353  1.00  0.79           C  
ATOM   2987  C   ASP A 194     -10.441   5.964   3.207  1.00  0.79           C  
ATOM   2988  O   ASP A 194     -10.902   5.886   4.350  1.00  0.79           O  
ATOM   2989  CB  ASP A 194     -11.787   6.912   1.378  1.00  0.79           C  
ATOM   2990  CG  ASP A 194     -12.367   8.106   0.594  1.00  0.79           C  
ATOM   2991  OD1 ASP A 194     -12.143   9.241   0.947  1.00  0.79           O  
ATOM   2992  OD2 ASP A 194     -13.044   7.847  -0.376  1.00  0.79           O  
ATOM   2993  H   ASP A 194      -9.425   7.624   0.613  1.00  0.79           H  
ATOM   2994  HA  ASP A 194     -10.906   8.048   3.001  1.00  0.79           H  
ATOM   2995 1HB  ASP A 194     -11.454   6.166   0.658  1.00  0.79           H  
ATOM   2996 2HB  ASP A 194     -12.607   6.459   1.939  1.00  0.79           H  
ATOM   2997  N   ALA A 195      -9.727   4.983   2.649  1.00  0.79           N  
ATOM   2998  CA  ALA A 195      -9.496   3.740   3.362  1.00  0.79           C  
ATOM   2999  C   ALA A 195      -8.724   3.981   4.643  1.00  0.79           C  
ATOM   3000  O   ALA A 195      -9.076   3.432   5.690  1.00  0.79           O  
ATOM   3001  CB  ALA A 195      -8.734   2.766   2.486  1.00  0.79           C  
ATOM   3002  H   ALA A 195      -9.352   5.109   1.720  1.00  0.79           H  
ATOM   3003  HA  ALA A 195     -10.464   3.313   3.624  1.00  0.79           H  
ATOM   3004 1HB  ALA A 195      -8.584   1.832   3.027  1.00  0.79           H  
ATOM   3005 2HB  ALA A 195      -9.299   2.574   1.575  1.00  0.79           H  
ATOM   3006 3HB  ALA A 195      -7.763   3.195   2.227  1.00  0.79           H  
ATOM   3007  N   LYS A 196      -7.718   4.857   4.588  1.00  0.79           N  
ATOM   3008  CA  LYS A 196      -6.933   5.106   5.783  1.00  0.79           C  
ATOM   3009  C   LYS A 196      -7.766   5.826   6.834  1.00  0.79           C  
ATOM   3010  O   LYS A 196      -7.664   5.527   8.027  1.00  0.79           O  
ATOM   3011  CB  LYS A 196      -5.678   5.887   5.456  1.00  0.79           C  
ATOM   3012  CG  LYS A 196      -4.758   6.077   6.621  1.00  0.79           C  
ATOM   3013  CD  LYS A 196      -4.192   4.736   7.064  1.00  0.79           C  
ATOM   3014  CE  LYS A 196      -3.166   4.907   8.142  1.00  0.79           C  
ATOM   3015  NZ  LYS A 196      -2.594   3.599   8.604  1.00  0.79           N  
ATOM   3016  H   LYS A 196      -7.450   5.312   3.710  1.00  0.79           H  
ATOM   3017  HA  LYS A 196      -6.630   4.146   6.200  1.00  0.79           H  
ATOM   3018 1HB  LYS A 196      -5.120   5.373   4.673  1.00  0.79           H  
ATOM   3019 2HB  LYS A 196      -5.954   6.864   5.066  1.00  0.79           H  
ATOM   3020 1HG  LYS A 196      -3.935   6.740   6.329  1.00  0.79           H  
ATOM   3021 2HG  LYS A 196      -5.298   6.532   7.447  1.00  0.79           H  
ATOM   3022 1HD  LYS A 196      -5.001   4.118   7.448  1.00  0.79           H  
ATOM   3023 2HD  LYS A 196      -3.737   4.229   6.212  1.00  0.79           H  
ATOM   3024 1HE  LYS A 196      -2.358   5.533   7.759  1.00  0.79           H  
ATOM   3025 2HE  LYS A 196      -3.633   5.407   8.989  1.00  0.79           H  
ATOM   3026 1HZ  LYS A 196      -1.904   3.773   9.331  1.00  0.79           H  
ATOM   3027 2HZ  LYS A 196      -3.326   3.010   8.980  1.00  0.79           H  
ATOM   3028 3HZ  LYS A 196      -2.153   3.136   7.826  1.00  0.79           H  
ATOM   3029  N   PHE A 197      -8.612   6.773   6.416  1.00  0.78           N  
ATOM   3030  CA  PHE A 197      -9.414   7.465   7.418  1.00  0.78           C  
ATOM   3031  C   PHE A 197     -10.307   6.482   8.141  1.00  0.78           C  
ATOM   3032  O   PHE A 197     -10.426   6.524   9.368  1.00  0.78           O  
ATOM   3033  CB  PHE A 197     -10.312   8.520   6.783  1.00  0.78           C  
ATOM   3034  CG  PHE A 197      -9.684   9.799   6.499  1.00  0.78           C  
ATOM   3035  CD1 PHE A 197      -9.359  10.129   5.228  1.00  0.78           C  
ATOM   3036  CD2 PHE A 197      -9.438  10.711   7.516  1.00  0.78           C  
ATOM   3037  CE1 PHE A 197      -8.797  11.318   4.950  1.00  0.78           C  
ATOM   3038  CE2 PHE A 197      -8.866  11.922   7.221  1.00  0.78           C  
ATOM   3039  CZ  PHE A 197      -8.545  12.211   5.924  1.00  0.78           C  
ATOM   3040  H   PHE A 197      -8.676   7.008   5.422  1.00  0.78           H  
ATOM   3041  HA  PHE A 197      -8.751   7.936   8.141  1.00  0.78           H  
ATOM   3042 1HB  PHE A 197     -10.707   8.127   5.842  1.00  0.78           H  
ATOM   3043 2HB  PHE A 197     -11.162   8.701   7.428  1.00  0.78           H  
ATOM   3044  HD1 PHE A 197      -9.559   9.426   4.429  1.00  0.78           H  
ATOM   3045  HD2 PHE A 197      -9.707  10.459   8.545  1.00  0.78           H  
ATOM   3046  HE1 PHE A 197      -8.540  11.566   3.930  1.00  0.78           H  
ATOM   3047  HE2 PHE A 197      -8.672  12.649   7.995  1.00  0.78           H  
ATOM   3048  HZ  PHE A 197      -8.095  13.148   5.658  1.00  0.78           H  
ATOM   3049  N   ARG A 198     -10.881   5.544   7.392  1.00  0.76           N  
ATOM   3050  CA  ARG A 198     -11.755   4.565   8.003  1.00  0.76           C  
ATOM   3051  C   ARG A 198     -10.990   3.682   8.979  1.00  0.76           C  
ATOM   3052  O   ARG A 198     -11.483   3.391  10.072  1.00  0.76           O  
ATOM   3053  CB  ARG A 198     -12.429   3.742   6.928  1.00  0.76           C  
ATOM   3054  CG  ARG A 198     -13.475   4.512   6.124  1.00  0.76           C  
ATOM   3055  CD  ARG A 198     -14.014   3.697   5.021  1.00  0.76           C  
ATOM   3056  NE  ARG A 198     -15.000   4.418   4.238  1.00  0.76           N  
ATOM   3057  CZ  ARG A 198     -15.556   3.953   3.106  1.00  0.76           C  
ATOM   3058  NH1 ARG A 198     -15.216   2.770   2.645  1.00  0.76           N  
ATOM   3059  NH2 ARG A 198     -16.444   4.681   2.457  1.00  0.76           N  
ATOM   3060  H   ARG A 198     -10.742   5.542   6.378  1.00  0.76           H  
ATOM   3061  HA  ARG A 198     -12.528   5.092   8.551  1.00  0.76           H  
ATOM   3062 1HB  ARG A 198     -11.675   3.383   6.225  1.00  0.76           H  
ATOM   3063 2HB  ARG A 198     -12.908   2.872   7.373  1.00  0.76           H  
ATOM   3064 1HG  ARG A 198     -14.299   4.799   6.778  1.00  0.76           H  
ATOM   3065 2HG  ARG A 198     -13.021   5.410   5.702  1.00  0.76           H  
ATOM   3066 1HD  ARG A 198     -13.195   3.413   4.358  1.00  0.76           H  
ATOM   3067 2HD  ARG A 198     -14.484   2.802   5.423  1.00  0.76           H  
ATOM   3068  HE  ARG A 198     -15.283   5.334   4.563  1.00  0.76           H  
ATOM   3069 1HH1 ARG A 198     -14.537   2.210   3.141  1.00  0.76           H  
ATOM   3070 2HH1 ARG A 198     -15.635   2.419   1.795  1.00  0.76           H  
ATOM   3071 1HH2 ARG A 198     -16.702   5.592   2.808  1.00  0.76           H  
ATOM   3072 2HH2 ARG A 198     -16.861   4.330   1.607  1.00  0.76           H  
ATOM   3073  N   GLN A 199      -9.756   3.305   8.632  1.00  0.74           N  
ATOM   3074  CA  GLN A 199      -8.968   2.467   9.527  1.00  0.74           C  
ATOM   3075  C   GLN A 199      -8.674   3.207  10.831  1.00  0.74           C  
ATOM   3076  O   GLN A 199      -8.815   2.640  11.915  1.00  0.74           O  
ATOM   3077  CB  GLN A 199      -7.660   2.062   8.844  1.00  0.74           C  
ATOM   3078  CG  GLN A 199      -7.833   1.093   7.684  1.00  0.74           C  
ATOM   3079  CD  GLN A 199      -6.544   0.876   6.908  1.00  0.74           C  
ATOM   3080  OE1 GLN A 199      -5.579   1.639   7.045  1.00  0.74           O  
ATOM   3081  NE2 GLN A 199      -6.520  -0.163   6.082  1.00  0.74           N  
ATOM   3082  H   GLN A 199      -9.385   3.564   7.715  1.00  0.74           H  
ATOM   3083  HA  GLN A 199      -9.544   1.571   9.764  1.00  0.74           H  
ATOM   3084 1HB  GLN A 199      -7.170   2.955   8.462  1.00  0.74           H  
ATOM   3085 2HB  GLN A 199      -6.991   1.611   9.577  1.00  0.74           H  
ATOM   3086 1HG  GLN A 199      -8.153   0.132   8.084  1.00  0.74           H  
ATOM   3087 2HG  GLN A 199      -8.587   1.475   7.010  1.00  0.74           H  
ATOM   3088 1HE2 GLN A 199      -5.701  -0.356   5.541  1.00  0.74           H  
ATOM   3089 2HE2 GLN A 199      -7.324  -0.753   5.999  1.00  0.74           H  
ATOM   3090  N   ILE A 200      -8.359   4.501  10.735  1.00  0.71           N  
ATOM   3091  CA  ILE A 200      -8.074   5.305  11.922  1.00  0.71           C  
ATOM   3092  C   ILE A 200      -9.306   5.378  12.810  1.00  0.71           C  
ATOM   3093  O   ILE A 200      -9.226   5.233  14.035  1.00  0.71           O  
ATOM   3094  CB  ILE A 200      -7.617   6.725  11.539  1.00  0.71           C  
ATOM   3095  CG1 ILE A 200      -6.240   6.665  10.859  1.00  0.71           C  
ATOM   3096  CG2 ILE A 200      -7.594   7.642  12.774  1.00  0.71           C  
ATOM   3097  CD1 ILE A 200      -5.842   7.952  10.183  1.00  0.71           C  
ATOM   3098  H   ILE A 200      -8.275   4.925   9.808  1.00  0.71           H  
ATOM   3099  HA  ILE A 200      -7.271   4.822  12.483  1.00  0.71           H  
ATOM   3100  HB  ILE A 200      -8.319   7.133  10.807  1.00  0.71           H  
ATOM   3101 1HG1 ILE A 200      -5.484   6.421  11.606  1.00  0.71           H  
ATOM   3102 2HG1 ILE A 200      -6.252   5.873  10.110  1.00  0.71           H  
ATOM   3103 1HG2 ILE A 200      -7.287   8.644  12.479  1.00  0.71           H  
ATOM   3104 2HG2 ILE A 200      -8.588   7.679  13.208  1.00  0.71           H  
ATOM   3105 3HG2 ILE A 200      -6.893   7.253  13.503  1.00  0.71           H  
ATOM   3106 1HD1 ILE A 200      -4.863   7.827   9.725  1.00  0.71           H  
ATOM   3107 2HD1 ILE A 200      -6.574   8.198   9.415  1.00  0.71           H  
ATOM   3108 3HD1 ILE A 200      -5.796   8.751  10.915  1.00  0.71           H  
ATOM   3109  N   PHE A 201     -10.458   5.601  12.189  1.00  0.69           N  
ATOM   3110  CA  PHE A 201     -11.686   5.697  12.943  1.00  0.69           C  
ATOM   3111  C   PHE A 201     -11.970   4.387  13.688  1.00  0.69           C  
ATOM   3112  O   PHE A 201     -12.315   4.407  14.876  1.00  0.69           O  
ATOM   3113  CB  PHE A 201     -12.828   5.988  11.984  1.00  0.69           C  
ATOM   3114  CG  PHE A 201     -12.782   7.383  11.337  1.00  0.69           C  
ATOM   3115  CD1 PHE A 201     -13.289   7.593  10.046  1.00  0.69           C  
ATOM   3116  CD2 PHE A 201     -12.227   8.456  11.993  1.00  0.69           C  
ATOM   3117  CE1 PHE A 201     -13.233   8.827   9.457  1.00  0.69           C  
ATOM   3118  CE2 PHE A 201     -12.169   9.707  11.399  1.00  0.69           C  
ATOM   3119  CZ  PHE A 201     -12.676   9.891  10.124  1.00  0.69           C  
ATOM   3120  H   PHE A 201     -10.473   5.724  11.174  1.00  0.69           H  
ATOM   3121  HA  PHE A 201     -11.593   6.505  13.668  1.00  0.69           H  
ATOM   3122 1HB  PHE A 201     -12.815   5.252  11.186  1.00  0.69           H  
ATOM   3123 2HB  PHE A 201     -13.756   5.860  12.506  1.00  0.69           H  
ATOM   3124  HD1 PHE A 201     -13.731   6.759   9.509  1.00  0.69           H  
ATOM   3125  HD2 PHE A 201     -11.832   8.302  12.978  1.00  0.69           H  
ATOM   3126  HE1 PHE A 201     -13.622   8.954   8.461  1.00  0.69           H  
ATOM   3127  HE2 PHE A 201     -11.722  10.541  11.935  1.00  0.69           H  
ATOM   3128  HZ  PHE A 201     -12.632  10.868   9.648  1.00  0.69           H  
ATOM   3129  N   GLU A 202     -11.748   3.235  13.030  1.00  0.67           N  
ATOM   3130  CA  GLU A 202     -11.977   1.970  13.725  1.00  0.67           C  
ATOM   3131  C   GLU A 202     -10.988   1.774  14.877  1.00  0.67           C  
ATOM   3132  O   GLU A 202     -11.375   1.341  15.966  1.00  0.67           O  
ATOM   3133  CB  GLU A 202     -11.928   0.764  12.770  1.00  0.67           C  
ATOM   3134  CG  GLU A 202     -13.124   0.657  11.809  1.00  0.67           C  
ATOM   3135  CD  GLU A 202     -13.096  -0.594  10.934  1.00  0.67           C  
ATOM   3136  OE1 GLU A 202     -12.126  -1.319  10.976  1.00  0.67           O  
ATOM   3137  OE2 GLU A 202     -14.060  -0.825  10.238  1.00  0.67           O  
ATOM   3138  H   GLU A 202     -11.463   3.247  12.049  1.00  0.67           H  
ATOM   3139  HA  GLU A 202     -12.980   2.005  14.148  1.00  0.67           H  
ATOM   3140 1HB  GLU A 202     -11.020   0.826  12.165  1.00  0.67           H  
ATOM   3141 2HB  GLU A 202     -11.875  -0.156  13.350  1.00  0.67           H  
ATOM   3142 1HG  GLU A 202     -14.044   0.661  12.393  1.00  0.67           H  
ATOM   3143 2HG  GLU A 202     -13.130   1.541  11.170  1.00  0.67           H  
ATOM   3144  N   GLU A 203      -9.721   2.162  14.671  1.00  0.65           N  
ATOM   3145  CA  GLU A 203      -8.681   2.042  15.701  1.00  0.65           C  
ATOM   3146  C   GLU A 203      -9.033   2.884  16.927  1.00  0.65           C  
ATOM   3147  O   GLU A 203      -8.714   2.525  18.065  1.00  0.65           O  
ATOM   3148  CB  GLU A 203      -7.303   2.427  15.146  1.00  0.65           C  
ATOM   3149  CG  GLU A 203      -6.692   1.414  14.157  1.00  0.65           C  
ATOM   3150  CD  GLU A 203      -5.379   1.877  13.527  1.00  0.65           C  
ATOM   3151  OE1 GLU A 203      -5.020   3.020  13.687  1.00  0.65           O  
ATOM   3152  OE2 GLU A 203      -4.741   1.074  12.883  1.00  0.65           O  
ATOM   3153  H   GLU A 203      -9.459   2.514  13.749  1.00  0.65           H  
ATOM   3154  HA  GLU A 203      -8.633   1.000  16.014  1.00  0.65           H  
ATOM   3155 1HB  GLU A 203      -7.383   3.381  14.628  1.00  0.65           H  
ATOM   3156 2HB  GLU A 203      -6.604   2.564  15.971  1.00  0.65           H  
ATOM   3157 1HG  GLU A 203      -6.508   0.483  14.692  1.00  0.65           H  
ATOM   3158 2HG  GLU A 203      -7.413   1.203  13.376  1.00  0.65           H  
ATOM   3159  N   ALA A 204      -9.736   3.992  16.691  1.00  0.64           N  
ATOM   3160  CA  ALA A 204     -10.176   4.894  17.744  1.00  0.64           C  
ATOM   3161  C   ALA A 204     -11.400   4.392  18.489  1.00  0.64           C  
ATOM   3162  O   ALA A 204     -11.830   5.021  19.452  1.00  0.64           O  
ATOM   3163  CB  ALA A 204     -10.515   6.241  17.180  1.00  0.64           C  
ATOM   3164  H   ALA A 204      -9.925   4.245  15.720  1.00  0.64           H  
ATOM   3165  HA  ALA A 204      -9.370   4.998  18.452  1.00  0.64           H  
ATOM   3166 1HB  ALA A 204     -10.810   6.883  18.001  1.00  0.64           H  
ATOM   3167 2HB  ALA A 204      -9.642   6.650  16.673  1.00  0.64           H  
ATOM   3168 3HB  ALA A 204     -11.335   6.148  16.473  1.00  0.64           H  
ATOM   3169  N   GLY A 205     -11.989   3.282  18.054  1.00  0.64           N  
ATOM   3170  CA  GLY A 205     -13.188   2.797  18.704  1.00  0.64           C  
ATOM   3171  C   GLY A 205     -14.450   3.496  18.214  1.00  0.64           C  
ATOM   3172  O   GLY A 205     -15.443   3.544  18.951  1.00  0.64           O  
ATOM   3173  H   GLY A 205     -11.613   2.752  17.270  1.00  0.64           H  
ATOM   3174 1HA  GLY A 205     -13.276   1.726  18.514  1.00  0.64           H  
ATOM   3175 2HA  GLY A 205     -13.093   2.923  19.780  1.00  0.64           H  
ATOM   3176  N   LEU A 206     -14.399   4.078  17.009  1.00  0.65           N  
ATOM   3177  CA  LEU A 206     -15.548   4.763  16.427  1.00  0.65           C  
ATOM   3178  C   LEU A 206     -16.246   4.026  15.285  1.00  0.65           C  
ATOM   3179  O   LEU A 206     -15.611   3.457  14.395  1.00  0.65           O  
ATOM   3180  CB  LEU A 206     -15.128   6.106  15.884  1.00  0.65           C  
ATOM   3181  CG  LEU A 206     -14.674   7.122  16.829  1.00  0.65           C  
ATOM   3182  CD1 LEU A 206     -14.131   8.301  16.082  1.00  0.65           C  
ATOM   3183  CD2 LEU A 206     -15.874   7.539  17.633  1.00  0.65           C  
ATOM   3184  H   LEU A 206     -13.544   4.033  16.450  1.00  0.65           H  
ATOM   3185  HA  LEU A 206     -16.282   4.921  17.217  1.00  0.65           H  
ATOM   3186 1HB  LEU A 206     -14.341   5.955  15.155  1.00  0.65           H  
ATOM   3187 2HB  LEU A 206     -15.968   6.492  15.388  1.00  0.65           H  
ATOM   3188  HG  LEU A 206     -13.888   6.726  17.464  1.00  0.65           H  
ATOM   3189 1HD1 LEU A 206     -13.817   9.051  16.797  1.00  0.65           H  
ATOM   3190 2HD1 LEU A 206     -13.286   7.984  15.481  1.00  0.65           H  
ATOM   3191 3HD1 LEU A 206     -14.894   8.716  15.439  1.00  0.65           H  
ATOM   3192 1HD2 LEU A 206     -15.593   8.296  18.334  1.00  0.65           H  
ATOM   3193 2HD2 LEU A 206     -16.646   7.932  16.968  1.00  0.65           H  
ATOM   3194 3HD2 LEU A 206     -16.254   6.681  18.153  1.00  0.65           H  
ATOM   3195  N   LYS A 207     -17.568   4.112  15.294  1.00  0.66           N  
ATOM   3196  CA  LYS A 207     -18.442   3.590  14.260  1.00  0.66           C  
ATOM   3197  C   LYS A 207     -18.824   4.691  13.288  1.00  0.66           C  
ATOM   3198  O   LYS A 207     -19.302   5.752  13.692  1.00  0.66           O  
ATOM   3199  CB  LYS A 207     -19.717   3.002  14.869  1.00  0.66           C  
ATOM   3200  CG  LYS A 207     -20.680   2.416  13.844  1.00  0.66           C  
ATOM   3201  CD  LYS A 207     -21.909   1.827  14.504  1.00  0.66           C  
ATOM   3202  CE  LYS A 207     -22.882   1.299  13.463  1.00  0.66           C  
ATOM   3203  NZ  LYS A 207     -24.100   0.714  14.087  1.00  0.66           N  
ATOM   3204  H   LYS A 207     -18.001   4.591  16.070  1.00  0.66           H  
ATOM   3205  HA  LYS A 207     -17.914   2.813  13.709  1.00  0.66           H  
ATOM   3206 1HB  LYS A 207     -19.455   2.217  15.575  1.00  0.66           H  
ATOM   3207 2HB  LYS A 207     -20.244   3.781  15.428  1.00  0.66           H  
ATOM   3208 1HG  LYS A 207     -21.000   3.205  13.155  1.00  0.66           H  
ATOM   3209 2HG  LYS A 207     -20.176   1.643  13.268  1.00  0.66           H  
ATOM   3210 1HD  LYS A 207     -21.615   1.012  15.168  1.00  0.66           H  
ATOM   3211 2HD  LYS A 207     -22.404   2.597  15.096  1.00  0.66           H  
ATOM   3212 1HE  LYS A 207     -23.176   2.119  12.806  1.00  0.66           H  
ATOM   3213 2HE  LYS A 207     -22.386   0.532  12.868  1.00  0.66           H  
ATOM   3214 1HZ  LYS A 207     -24.721   0.376  13.364  1.00  0.66           H  
ATOM   3215 2HZ  LYS A 207     -23.836  -0.053  14.689  1.00  0.66           H  
ATOM   3216 3HZ  LYS A 207     -24.573   1.421  14.631  1.00  0.66           H  
ATOM   3217  N   LEU A 208     -18.630   4.450  12.003  1.00  0.67           N  
ATOM   3218  CA  LEU A 208     -19.002   5.456  11.021  1.00  0.67           C  
ATOM   3219  C   LEU A 208     -20.502   5.387  10.772  1.00  0.67           C  
ATOM   3220  O   LEU A 208     -21.022   4.323  10.430  1.00  0.67           O  
ATOM   3221  CB  LEU A 208     -18.197   5.247   9.730  1.00  0.67           C  
ATOM   3222  CG  LEU A 208     -18.478   6.241   8.605  1.00  0.67           C  
ATOM   3223  CD1 LEU A 208     -18.108   7.619   9.074  1.00  0.67           C  
ATOM   3224  CD2 LEU A 208     -17.642   5.856   7.373  1.00  0.67           C  
ATOM   3225  H   LEU A 208     -18.227   3.572  11.706  1.00  0.67           H  
ATOM   3226  HA  LEU A 208     -18.771   6.443  11.417  1.00  0.67           H  
ATOM   3227 1HB  LEU A 208     -17.137   5.316   9.972  1.00  0.67           H  
ATOM   3228 2HB  LEU A 208     -18.401   4.246   9.349  1.00  0.67           H  
ATOM   3229  HG  LEU A 208     -19.542   6.232   8.356  1.00  0.67           H  
ATOM   3230 1HD1 LEU A 208     -18.312   8.335   8.296  1.00  0.67           H  
ATOM   3231 2HD1 LEU A 208     -18.697   7.858   9.928  1.00  0.67           H  
ATOM   3232 3HD1 LEU A 208     -17.053   7.647   9.337  1.00  0.67           H  
ATOM   3233 1HD2 LEU A 208     -17.827   6.556   6.569  1.00  0.67           H  
ATOM   3234 2HD2 LEU A 208     -16.584   5.877   7.633  1.00  0.67           H  
ATOM   3235 3HD2 LEU A 208     -17.917   4.854   7.047  1.00  0.67           H  
ATOM   3236  N   ILE A 209     -21.206   6.505  10.990  1.00  0.68           N  
ATOM   3237  CA  ILE A 209     -22.654   6.504  10.826  1.00  0.68           C  
ATOM   3238  C   ILE A 209     -23.086   7.261   9.567  1.00  0.68           C  
ATOM   3239  O   ILE A 209     -24.171   7.018   9.030  1.00  0.68           O  
ATOM   3240  CB  ILE A 209     -23.366   7.092  12.070  1.00  0.68           C  
ATOM   3241  CG1 ILE A 209     -23.035   8.553  12.288  1.00  0.68           C  
ATOM   3242  CG2 ILE A 209     -22.896   6.307  13.303  1.00  0.68           C  
ATOM   3243  CD1 ILE A 209     -23.916   9.228  13.264  1.00  0.68           C  
ATOM   3244  H   ILE A 209     -20.728   7.355  11.274  1.00  0.68           H  
ATOM   3245  HA  ILE A 209     -22.986   5.473  10.720  1.00  0.68           H  
ATOM   3246  HB  ILE A 209     -24.438   6.994  11.963  1.00  0.68           H  
ATOM   3247 1HG1 ILE A 209     -22.042   8.608  12.686  1.00  0.68           H  
ATOM   3248 2HG1 ILE A 209     -23.085   9.094  11.360  1.00  0.68           H  
ATOM   3249 1HG2 ILE A 209     -23.390   6.691  14.181  1.00  0.68           H  
ATOM   3250 2HG2 ILE A 209     -23.137   5.253  13.183  1.00  0.68           H  
ATOM   3251 3HG2 ILE A 209     -21.816   6.420  13.418  1.00  0.68           H  
ATOM   3252 1HD1 ILE A 209     -23.587  10.248  13.398  1.00  0.68           H  
ATOM   3253 2HD1 ILE A 209     -24.941   9.214  12.902  1.00  0.68           H  
ATOM   3254 3HD1 ILE A 209     -23.864   8.715  14.191  1.00  0.68           H  
ATOM   3255  N   ALA A 210     -22.226   8.144   9.064  1.00  0.70           N  
ATOM   3256  CA  ALA A 210     -22.534   8.846   7.815  1.00  0.70           C  
ATOM   3257  C   ALA A 210     -21.258   9.340   7.161  1.00  0.70           C  
ATOM   3258  O   ALA A 210     -20.302   9.719   7.837  1.00  0.70           O  
ATOM   3259  CB  ALA A 210     -23.495  10.016   8.039  1.00  0.70           C  
ATOM   3260  H   ALA A 210     -21.372   8.336   9.583  1.00  0.70           H  
ATOM   3261  HA  ALA A 210     -23.006   8.134   7.137  1.00  0.70           H  
ATOM   3262 1HB  ALA A 210     -23.712  10.490   7.080  1.00  0.70           H  
ATOM   3263 2HB  ALA A 210     -24.420   9.654   8.481  1.00  0.70           H  
ATOM   3264 3HB  ALA A 210     -23.051  10.744   8.694  1.00  0.70           H  
ATOM   3265  N   SER A 211     -21.265   9.408   5.835  1.00  0.74           N  
ATOM   3266  CA  SER A 211     -20.129   9.957   5.108  1.00  0.74           C  
ATOM   3267  C   SER A 211     -20.534  10.598   3.800  1.00  0.74           C  
ATOM   3268  O   SER A 211     -21.086   9.925   2.924  1.00  0.74           O  
ATOM   3269  CB  SER A 211     -19.107   8.883   4.827  1.00  0.74           C  
ATOM   3270  OG  SER A 211     -18.064   9.390   4.052  1.00  0.74           O  
ATOM   3271  H   SER A 211     -22.071   9.083   5.319  1.00  0.74           H  
ATOM   3272  HA  SER A 211     -19.674  10.714   5.730  1.00  0.74           H  
ATOM   3273 1HB  SER A 211     -18.713   8.528   5.771  1.00  0.74           H  
ATOM   3274 2HB  SER A 211     -19.574   8.042   4.323  1.00  0.74           H  
ATOM   3275  HG  SER A 211     -17.803  10.214   4.491  1.00  0.74           H  
ATOM   3276  N   GLU A 212     -20.242  11.892   3.664  1.00  0.80           N  
ATOM   3277  CA  GLU A 212     -20.622  12.622   2.461  1.00  0.80           C  
ATOM   3278  C   GLU A 212     -19.528  13.542   1.932  1.00  0.80           C  
ATOM   3279  O   GLU A 212     -18.754  14.134   2.683  1.00  0.80           O  
ATOM   3280  CB  GLU A 212     -21.908  13.432   2.706  1.00  0.80           C  
ATOM   3281  CG  GLU A 212     -23.153  12.543   3.015  1.00  0.80           C  
ATOM   3282  CD  GLU A 212     -24.488  13.258   3.120  1.00  0.80           C  
ATOM   3283  OE1 GLU A 212     -24.547  14.465   3.173  1.00  0.80           O  
ATOM   3284  OE2 GLU A 212     -25.499  12.573   3.115  1.00  0.80           O  
ATOM   3285  H   GLU A 212     -19.747  12.360   4.424  1.00  0.80           H  
ATOM   3286  HA  GLU A 212     -20.835  11.893   1.679  1.00  0.80           H  
ATOM   3287 1HB  GLU A 212     -21.754  14.112   3.540  1.00  0.80           H  
ATOM   3288 2HB  GLU A 212     -22.130  14.038   1.827  1.00  0.80           H  
ATOM   3289 1HG  GLU A 212     -23.229  11.782   2.238  1.00  0.80           H  
ATOM   3290 2HG  GLU A 212     -22.980  12.029   3.957  1.00  0.80           H  
ATOM   3291  N   ARG A 213     -19.474  13.676   0.615  1.00  0.89           N  
ATOM   3292  CA  ARG A 213     -18.524  14.593   0.000  1.00  0.89           C  
ATOM   3293  C   ARG A 213     -19.032  16.019  -0.021  1.00  0.89           C  
ATOM   3294  O   ARG A 213     -20.197  16.273  -0.338  1.00  0.89           O  
ATOM   3295  CB  ARG A 213     -18.164  14.180  -1.424  1.00  0.89           C  
ATOM   3296  CG  ARG A 213     -17.207  15.154  -2.106  1.00  0.89           C  
ATOM   3297  CD  ARG A 213     -16.722  14.732  -3.431  1.00  0.89           C  
ATOM   3298  NE  ARG A 213     -15.941  15.809  -4.044  1.00  0.89           N  
ATOM   3299  CZ  ARG A 213     -15.277  15.729  -5.214  1.00  0.89           C  
ATOM   3300  NH1 ARG A 213     -15.284  14.610  -5.904  1.00  0.89           N  
ATOM   3301  NH2 ARG A 213     -14.614  16.781  -5.667  1.00  0.89           N  
ATOM   3302  H   ARG A 213     -20.117  13.156   0.034  1.00  0.89           H  
ATOM   3303  HA  ARG A 213     -17.607  14.578   0.582  1.00  0.89           H  
ATOM   3304 1HB  ARG A 213     -17.696  13.202  -1.418  1.00  0.89           H  
ATOM   3305 2HB  ARG A 213     -19.066  14.119  -2.030  1.00  0.89           H  
ATOM   3306 1HG  ARG A 213     -17.739  16.074  -2.275  1.00  0.89           H  
ATOM   3307 2HG  ARG A 213     -16.348  15.345  -1.459  1.00  0.89           H  
ATOM   3308 1HD  ARG A 213     -16.082  13.858  -3.327  1.00  0.89           H  
ATOM   3309 2HD  ARG A 213     -17.564  14.502  -4.082  1.00  0.89           H  
ATOM   3310  HE  ARG A 213     -15.916  16.698  -3.548  1.00  0.89           H  
ATOM   3311 1HH1 ARG A 213     -15.790  13.806  -5.559  1.00  0.89           H  
ATOM   3312 2HH1 ARG A 213     -14.785  14.554  -6.781  1.00  0.89           H  
ATOM   3313 1HH2 ARG A 213     -14.611  17.646  -5.137  1.00  0.89           H  
ATOM   3314 2HH2 ARG A 213     -14.113  16.725  -6.541  1.00  0.89           H  
ATOM   3315  N   GLN A 214     -18.152  16.953   0.301  1.00  0.99           N  
ATOM   3316  CA  GLN A 214     -18.482  18.356   0.177  1.00  0.99           C  
ATOM   3317  C   GLN A 214     -18.331  18.671  -1.307  1.00  0.99           C  
ATOM   3318  O   GLN A 214     -17.252  18.501  -1.879  1.00  0.99           O  
ATOM   3319  CB  GLN A 214     -17.547  19.195   1.044  1.00  0.99           C  
ATOM   3320  CG  GLN A 214     -17.755  20.670   0.946  1.00  0.99           C  
ATOM   3321  CD  GLN A 214     -19.031  21.076   1.492  1.00  0.99           C  
ATOM   3322  OE1 GLN A 214     -19.298  20.829   2.669  1.00  0.99           O  
ATOM   3323  NE2 GLN A 214     -19.848  21.717   0.674  1.00  0.99           N  
ATOM   3324  H   GLN A 214     -17.213  16.683   0.587  1.00  0.99           H  
ATOM   3325  HA  GLN A 214     -19.516  18.521   0.477  1.00  0.99           H  
ATOM   3326 1HB  GLN A 214     -17.665  18.905   2.090  1.00  0.99           H  
ATOM   3327 2HB  GLN A 214     -16.525  18.976   0.767  1.00  0.99           H  
ATOM   3328 1HG  GLN A 214     -16.964  21.184   1.495  1.00  0.99           H  
ATOM   3329 2HG  GLN A 214     -17.738  20.957  -0.100  1.00  0.99           H  
ATOM   3330 1HE2 GLN A 214     -20.744  22.049   1.008  1.00  0.99           H  
ATOM   3331 2HE2 GLN A 214     -19.563  21.900  -0.259  1.00  0.99           H  
ATOM   3332  N   ARG A 215     -19.433  19.036  -1.950  1.00  1.11           N  
ATOM   3333  CA  ARG A 215     -19.434  19.192  -3.399  1.00  1.11           C  
ATOM   3334  C   ARG A 215     -19.008  20.548  -3.949  1.00  1.11           C  
ATOM   3335  O   ARG A 215     -18.281  20.623  -4.937  1.00  1.11           O  
ATOM   3336  CB  ARG A 215     -20.826  18.892  -3.924  1.00  1.11           C  
ATOM   3337  CG  ARG A 215     -21.262  17.433  -3.802  1.00  1.11           C  
ATOM   3338  CD  ARG A 215     -22.653  17.237  -4.313  1.00  1.11           C  
ATOM   3339  NE  ARG A 215     -23.088  15.850  -4.223  1.00  1.11           N  
ATOM   3340  CZ  ARG A 215     -24.320  15.409  -4.549  1.00  1.11           C  
ATOM   3341  NH1 ARG A 215     -25.229  16.254  -4.985  1.00  1.11           N  
ATOM   3342  NH2 ARG A 215     -24.616  14.126  -4.429  1.00  1.11           N  
ATOM   3343  H   ARG A 215     -20.290  19.153  -1.429  1.00  1.11           H  
ATOM   3344  HA  ARG A 215     -18.754  18.441  -3.805  1.00  1.11           H  
ATOM   3345 1HB  ARG A 215     -21.554  19.497  -3.386  1.00  1.11           H  
ATOM   3346 2HB  ARG A 215     -20.885  19.169  -4.976  1.00  1.11           H  
ATOM   3347 1HG  ARG A 215     -20.586  16.801  -4.378  1.00  1.11           H  
ATOM   3348 2HG  ARG A 215     -21.232  17.131  -2.751  1.00  1.11           H  
ATOM   3349 1HD  ARG A 215     -23.340  17.846  -3.726  1.00  1.11           H  
ATOM   3350 2HD  ARG A 215     -22.702  17.542  -5.357  1.00  1.11           H  
ATOM   3351  HE  ARG A 215     -22.418  15.170  -3.890  1.00  1.11           H  
ATOM   3352 1HH1 ARG A 215     -25.004  17.234  -5.077  1.00  1.11           H  
ATOM   3353 2HH1 ARG A 215     -26.151  15.922  -5.229  1.00  1.11           H  
ATOM   3354 1HH2 ARG A 215     -23.919  13.476  -4.093  1.00  1.11           H  
ATOM   3355 2HH2 ARG A 215     -25.538  13.797  -4.672  1.00  1.11           H  
ATOM   3356  N   GLY A 216     -19.433  21.631  -3.315  1.00  1.21           N  
ATOM   3357  CA  GLY A 216     -19.199  22.974  -3.864  1.00  1.21           C  
ATOM   3358  C   GLY A 216     -17.791  23.534  -3.653  1.00  1.21           C  
ATOM   3359  O   GLY A 216     -17.616  24.601  -3.075  1.00  1.21           O  
ATOM   3360  H   GLY A 216     -19.979  21.525  -2.477  1.00  1.21           H  
ATOM   3361 1HA  GLY A 216     -19.409  22.953  -4.933  1.00  1.21           H  
ATOM   3362 2HA  GLY A 216     -19.923  23.647  -3.433  1.00  1.21           H  
ATOM   3363  N   LEU A 217     -16.794  22.805  -4.119  1.00  1.27           N  
ATOM   3364  CA  LEU A 217     -15.402  23.187  -3.947  1.00  1.27           C  
ATOM   3365  C   LEU A 217     -14.685  23.372  -5.296  1.00  1.27           C  
ATOM   3366  O   LEU A 217     -15.094  22.771  -6.288  1.00  1.27           O  
ATOM   3367  CB  LEU A 217     -14.702  22.132  -3.095  1.00  1.27           C  
ATOM   3368  CG  LEU A 217     -15.288  21.942  -1.704  1.00  1.27           C  
ATOM   3369  CD1 LEU A 217     -14.605  20.799  -1.044  1.00  1.27           C  
ATOM   3370  CD2 LEU A 217     -15.115  23.232  -0.878  1.00  1.27           C  
ATOM   3371  H   LEU A 217     -17.043  21.946  -4.605  1.00  1.27           H  
ATOM   3372  HA  LEU A 217     -15.405  24.105  -3.381  1.00  1.27           H  
ATOM   3373 1HB  LEU A 217     -14.775  21.175  -3.613  1.00  1.27           H  
ATOM   3374 2HB  LEU A 217     -13.659  22.383  -3.006  1.00  1.27           H  
ATOM   3375  HG  LEU A 217     -16.343  21.703  -1.787  1.00  1.27           H  
ATOM   3376 1HD1 LEU A 217     -15.026  20.665  -0.065  1.00  1.27           H  
ATOM   3377 2HD1 LEU A 217     -14.752  19.892  -1.635  1.00  1.27           H  
ATOM   3378 3HD1 LEU A 217     -13.543  21.008  -0.957  1.00  1.27           H  
ATOM   3379 1HD2 LEU A 217     -15.540  23.088   0.117  1.00  1.27           H  
ATOM   3380 2HD2 LEU A 217     -14.060  23.471  -0.788  1.00  1.27           H  
ATOM   3381 3HD2 LEU A 217     -15.631  24.057  -1.373  1.00  1.27           H  
ATOM   3382  N   PRO A 218     -13.647  24.226  -5.382  1.00  1.29           N  
ATOM   3383  CA  PRO A 218     -12.778  24.400  -6.535  1.00  1.29           C  
ATOM   3384  C   PRO A 218     -12.147  23.075  -6.941  1.00  1.29           C  
ATOM   3385  O   PRO A 218     -11.729  22.294  -6.089  1.00  1.29           O  
ATOM   3386  CB  PRO A 218     -11.735  25.392  -6.009  1.00  1.29           C  
ATOM   3387  CG  PRO A 218     -12.447  26.152  -4.932  1.00  1.29           C  
ATOM   3388  CD  PRO A 218     -13.349  25.145  -4.279  1.00  1.29           C  
ATOM   3389  HA  PRO A 218     -13.360  24.831  -7.367  1.00  1.29           H  
ATOM   3390 1HB  PRO A 218     -10.872  24.841  -5.607  1.00  1.29           H  
ATOM   3391 2HB  PRO A 218     -11.361  26.029  -6.823  1.00  1.29           H  
ATOM   3392 1HG  PRO A 218     -11.723  26.577  -4.230  1.00  1.29           H  
ATOM   3393 2HG  PRO A 218     -13.002  26.999  -5.363  1.00  1.29           H  
ATOM   3394 1HD  PRO A 218     -12.841  24.630  -3.451  1.00  1.29           H  
ATOM   3395 2HD  PRO A 218     -14.233  25.702  -3.966  1.00  1.29           H  
ATOM   3396  N   ARG A 219     -11.994  22.851  -8.244  1.00  1.25           N  
ATOM   3397  CA  ARG A 219     -11.418  21.598  -8.747  1.00  1.25           C  
ATOM   3398  C   ARG A 219      -9.973  21.375  -8.301  1.00  1.25           C  
ATOM   3399  O   ARG A 219      -9.515  20.239  -8.193  1.00  1.25           O  
ATOM   3400  CB  ARG A 219     -11.488  21.562 -10.264  1.00  1.25           C  
ATOM   3401  CG  ARG A 219     -12.896  21.401 -10.828  1.00  1.25           C  
ATOM   3402  CD  ARG A 219     -12.911  21.430 -12.320  1.00  1.25           C  
ATOM   3403  NE  ARG A 219     -14.260  21.273 -12.852  1.00  1.25           N  
ATOM   3404  CZ  ARG A 219     -14.596  21.404 -14.153  1.00  1.25           C  
ATOM   3405  NH1 ARG A 219     -13.676  21.695 -15.047  1.00  1.25           N  
ATOM   3406  NH2 ARG A 219     -15.852  21.240 -14.530  1.00  1.25           N  
ATOM   3407  H   ARG A 219     -12.330  23.537  -8.905  1.00  1.25           H  
ATOM   3408  HA  ARG A 219     -12.021  20.775  -8.362  1.00  1.25           H  
ATOM   3409 1HB  ARG A 219     -11.068  22.480 -10.671  1.00  1.25           H  
ATOM   3410 2HB  ARG A 219     -10.885  20.733 -10.635  1.00  1.25           H  
ATOM   3411 1HG  ARG A 219     -13.308  20.447 -10.499  1.00  1.25           H  
ATOM   3412 2HG  ARG A 219     -13.527  22.212 -10.461  1.00  1.25           H  
ATOM   3413 1HD  ARG A 219     -12.515  22.383 -12.669  1.00  1.25           H  
ATOM   3414 2HD  ARG A 219     -12.295  20.618 -12.706  1.00  1.25           H  
ATOM   3415  HE  ARG A 219     -14.999  21.050 -12.198  1.00  1.25           H  
ATOM   3416 1HH1 ARG A 219     -12.715  21.821 -14.762  1.00  1.25           H  
ATOM   3417 2HH1 ARG A 219     -13.931  21.791 -16.020  1.00  1.25           H  
ATOM   3418 1HH2 ARG A 219     -16.561  21.017 -13.843  1.00  1.25           H  
ATOM   3419 2HH2 ARG A 219     -16.105  21.338 -15.502  1.00  1.25           H  
ATOM   3420  N   GLU A 220      -9.250  22.465  -8.071  1.00  1.17           N  
ATOM   3421  CA  GLU A 220      -7.860  22.424  -7.615  1.00  1.17           C  
ATOM   3422  C   GLU A 220      -7.694  21.842  -6.195  1.00  1.17           C  
ATOM   3423  O   GLU A 220      -6.585  21.483  -5.792  1.00  1.17           O  
ATOM   3424  CB  GLU A 220      -7.254  23.832  -7.647  1.00  1.17           C  
ATOM   3425  CG  GLU A 220      -7.857  24.778  -6.619  1.00  1.17           C  
ATOM   3426  CD  GLU A 220      -7.290  26.162  -6.640  1.00  1.17           C  
ATOM   3427  OE1 GLU A 220      -6.867  26.615  -7.677  1.00  1.17           O  
ATOM   3428  OE2 GLU A 220      -7.274  26.771  -5.591  1.00  1.17           O  
ATOM   3429  H   GLU A 220      -9.694  23.361  -8.194  1.00  1.17           H  
ATOM   3430  HA  GLU A 220      -7.301  21.789  -8.303  1.00  1.17           H  
ATOM   3431 1HB  GLU A 220      -6.182  23.772  -7.463  1.00  1.17           H  
ATOM   3432 2HB  GLU A 220      -7.397  24.270  -8.634  1.00  1.17           H  
ATOM   3433 1HG  GLU A 220      -8.919  24.838  -6.811  1.00  1.17           H  
ATOM   3434 2HG  GLU A 220      -7.720  24.359  -5.626  1.00  1.17           H  
ATOM   3435  N   LEU A 221      -8.778  21.818  -5.418  1.00  1.07           N  
ATOM   3436  CA  LEU A 221      -8.749  21.390  -4.027  1.00  1.07           C  
ATOM   3437  C   LEU A 221      -9.102  19.914  -3.875  1.00  1.07           C  
ATOM   3438  O   LEU A 221     -10.124  19.450  -4.381  1.00  1.07           O  
ATOM   3439  CB  LEU A 221      -9.706  22.288  -3.214  1.00  1.07           C  
ATOM   3440  CG  LEU A 221      -9.880  22.003  -1.701  1.00  1.07           C  
ATOM   3441  CD1 LEU A 221      -8.565  22.245  -0.978  1.00  1.07           C  
ATOM   3442  CD2 LEU A 221     -10.980  22.942  -1.144  1.00  1.07           C  
ATOM   3443  H   LEU A 221      -9.681  22.088  -5.803  1.00  1.07           H  
ATOM   3444  HA  LEU A 221      -7.741  21.537  -3.646  1.00  1.07           H  
ATOM   3445 1HB  LEU A 221      -9.372  23.316  -3.314  1.00  1.07           H  
ATOM   3446 2HB  LEU A 221     -10.698  22.218  -3.669  1.00  1.07           H  
ATOM   3447  HG  LEU A 221     -10.171  20.962  -1.551  1.00  1.07           H  
ATOM   3448 1HD1 LEU A 221      -8.697  22.044   0.086  1.00  1.07           H  
ATOM   3449 2HD1 LEU A 221      -7.802  21.583  -1.379  1.00  1.07           H  
ATOM   3450 3HD1 LEU A 221      -8.259  23.283  -1.119  1.00  1.07           H  
ATOM   3451 1HD2 LEU A 221     -11.118  22.751  -0.078  1.00  1.07           H  
ATOM   3452 2HD2 LEU A 221     -10.686  23.985  -1.295  1.00  1.07           H  
ATOM   3453 3HD2 LEU A 221     -11.896  22.752  -1.664  1.00  1.07           H  
ATOM   3454  N   TYR A 222      -8.250  19.168  -3.169  1.00  0.97           N  
ATOM   3455  CA  TYR A 222      -8.523  17.756  -2.954  1.00  0.97           C  
ATOM   3456  C   TYR A 222      -9.948  17.600  -2.452  1.00  0.97           C  
ATOM   3457  O   TYR A 222     -10.382  18.418  -1.641  1.00  0.97           O  
ATOM   3458  CB  TYR A 222      -7.589  17.158  -1.904  1.00  0.97           C  
ATOM   3459  CG  TYR A 222      -6.246  16.677  -2.355  1.00  0.97           C  
ATOM   3460  CD1 TYR A 222      -5.100  17.411  -2.108  1.00  0.97           C  
ATOM   3461  CD2 TYR A 222      -6.161  15.435  -2.968  1.00  0.97           C  
ATOM   3462  CE1 TYR A 222      -3.867  16.897  -2.488  1.00  0.97           C  
ATOM   3463  CE2 TYR A 222      -4.941  14.922  -3.337  1.00  0.97           C  
ATOM   3464  CZ  TYR A 222      -3.799  15.641  -3.103  1.00  0.97           C  
ATOM   3465  OH  TYR A 222      -2.581  15.116  -3.457  1.00  0.97           O  
ATOM   3466  H   TYR A 222      -7.418  19.592  -2.782  1.00  0.97           H  
ATOM   3467  HA  TYR A 222      -8.375  17.246  -3.895  1.00  0.97           H  
ATOM   3468 1HB  TYR A 222      -7.421  17.909  -1.135  1.00  0.97           H  
ATOM   3469 2HB  TYR A 222      -8.095  16.325  -1.417  1.00  0.97           H  
ATOM   3470  HD1 TYR A 222      -5.164  18.381  -1.613  1.00  0.97           H  
ATOM   3471  HD2 TYR A 222      -7.066  14.863  -3.143  1.00  0.97           H  
ATOM   3472  HE1 TYR A 222      -2.957  17.463  -2.296  1.00  0.97           H  
ATOM   3473  HE2 TYR A 222      -4.874  13.941  -3.809  1.00  0.97           H  
ATOM   3474  HH  TYR A 222      -2.617  14.127  -3.387  1.00  0.97           H  
ATOM   3475  N   PRO A 223     -10.693  16.563  -2.865  1.00  0.87           N  
ATOM   3476  CA  PRO A 223     -12.042  16.326  -2.425  1.00  0.87           C  
ATOM   3477  C   PRO A 223     -12.057  16.334  -0.927  1.00  0.87           C  
ATOM   3478  O   PRO A 223     -11.194  15.731  -0.295  1.00  0.87           O  
ATOM   3479  CB  PRO A 223     -12.327  14.919  -2.959  1.00  0.87           C  
ATOM   3480  CG  PRO A 223     -11.461  14.813  -4.197  1.00  0.87           C  
ATOM   3481  CD  PRO A 223     -10.188  15.563  -3.842  1.00  0.87           C  
ATOM   3482  HA  PRO A 223     -12.719  17.086  -2.844  1.00  0.87           H  
ATOM   3483 1HB  PRO A 223     -12.059  14.174  -2.194  1.00  0.87           H  
ATOM   3484 2HB  PRO A 223     -13.391  14.798  -3.156  1.00  0.87           H  
ATOM   3485 1HG  PRO A 223     -11.277  13.755  -4.443  1.00  0.87           H  
ATOM   3486 2HG  PRO A 223     -11.980  15.254  -5.058  1.00  0.87           H  
ATOM   3487 1HD  PRO A 223      -9.443  14.900  -3.379  1.00  0.87           H  
ATOM   3488 2HD  PRO A 223      -9.835  16.033  -4.765  1.00  0.87           H  
ATOM   3489  N   VAL A 224     -13.056  16.967  -0.364  1.00  0.79           N  
ATOM   3490  CA  VAL A 224     -13.182  17.032   1.071  1.00  0.79           C  
ATOM   3491  C   VAL A 224     -14.371  16.226   1.483  1.00  0.79           C  
ATOM   3492  O   VAL A 224     -15.431  16.324   0.860  1.00  0.79           O  
ATOM   3493  CB  VAL A 224     -13.348  18.479   1.541  1.00  0.79           C  
ATOM   3494  CG1 VAL A 224     -13.558  18.540   3.029  1.00  0.79           C  
ATOM   3495  CG2 VAL A 224     -12.139  19.262   1.139  1.00  0.79           C  
ATOM   3496  H   VAL A 224     -13.735  17.442  -0.941  1.00  0.79           H  
ATOM   3497  HA  VAL A 224     -12.291  16.610   1.525  1.00  0.79           H  
ATOM   3498  HB  VAL A 224     -14.217  18.891   1.082  1.00  0.79           H  
ATOM   3499 1HG1 VAL A 224     -13.693  19.575   3.329  1.00  0.79           H  
ATOM   3500 2HG1 VAL A 224     -14.447  17.973   3.291  1.00  0.79           H  
ATOM   3501 3HG1 VAL A 224     -12.701  18.123   3.538  1.00  0.79           H  
ATOM   3502 1HG2 VAL A 224     -12.241  20.297   1.445  1.00  0.79           H  
ATOM   3503 2HG2 VAL A 224     -11.285  18.818   1.616  1.00  0.79           H  
ATOM   3504 3HG2 VAL A 224     -12.011  19.224   0.062  1.00  0.79           H  
ATOM   3505  N   ARG A 225     -14.181  15.382   2.474  1.00  0.72           N  
ATOM   3506  CA  ARG A 225     -15.278  14.561   2.924  1.00  0.72           C  
ATOM   3507  C   ARG A 225     -15.570  14.798   4.377  1.00  0.72           C  
ATOM   3508  O   ARG A 225     -14.676  15.098   5.171  1.00  0.72           O  
ATOM   3509  CB  ARG A 225     -15.008  13.078   2.706  1.00  0.72           C  
ATOM   3510  CG  ARG A 225     -14.867  12.632   1.252  1.00  0.72           C  
ATOM   3511  CD  ARG A 225     -14.767  11.143   1.165  1.00  0.72           C  
ATOM   3512  NE  ARG A 225     -16.032  10.503   1.521  1.00  0.72           N  
ATOM   3513  CZ  ARG A 225     -17.032  10.222   0.659  1.00  0.72           C  
ATOM   3514  NH1 ARG A 225     -16.904  10.492  -0.623  1.00  0.72           N  
ATOM   3515  NH2 ARG A 225     -18.140   9.667   1.114  1.00  0.72           N  
ATOM   3516  H   ARG A 225     -13.266  15.350   2.927  1.00  0.72           H  
ATOM   3517  HA  ARG A 225     -16.171  14.825   2.365  1.00  0.72           H  
ATOM   3518 1HB  ARG A 225     -14.087  12.807   3.215  1.00  0.72           H  
ATOM   3519 2HB  ARG A 225     -15.815  12.495   3.159  1.00  0.72           H  
ATOM   3520 1HG  ARG A 225     -15.730  12.962   0.678  1.00  0.72           H  
ATOM   3521 2HG  ARG A 225     -13.955  13.061   0.827  1.00  0.72           H  
ATOM   3522 1HD  ARG A 225     -14.498  10.838   0.153  1.00  0.72           H  
ATOM   3523 2HD  ARG A 225     -14.015  10.788   1.851  1.00  0.72           H  
ATOM   3524  HE  ARG A 225     -16.178  10.271   2.496  1.00  0.72           H  
ATOM   3525 1HH1 ARG A 225     -16.045  10.903  -0.966  1.00  0.72           H  
ATOM   3526 2HH1 ARG A 225     -17.650  10.267  -1.265  1.00  0.72           H  
ATOM   3527 1HH2 ARG A 225     -18.225   9.471   2.113  1.00  0.72           H  
ATOM   3528 2HH2 ARG A 225     -18.899   9.445   0.488  1.00  0.72           H  
ATOM   3529  N   MET A 226     -16.843  14.655   4.710  1.00  0.68           N  
ATOM   3530  CA  MET A 226     -17.316  14.763   6.068  1.00  0.68           C  
ATOM   3531  C   MET A 226     -17.703  13.390   6.563  1.00  0.68           C  
ATOM   3532  O   MET A 226     -18.473  12.680   5.912  1.00  0.68           O  
ATOM   3533  CB  MET A 226     -18.525  15.691   6.123  1.00  0.68           C  
ATOM   3534  CG  MET A 226     -18.252  17.119   5.740  1.00  0.68           C  
ATOM   3535  SD  MET A 226     -19.758  18.123   5.700  1.00  0.68           S  
ATOM   3536  CE  MET A 226     -20.490  17.552   4.158  1.00  0.68           C  
ATOM   3537  H   MET A 226     -17.520  14.445   3.982  1.00  0.68           H  
ATOM   3538  HA  MET A 226     -16.525  15.148   6.699  1.00  0.68           H  
ATOM   3539 1HB  MET A 226     -19.305  15.311   5.460  1.00  0.68           H  
ATOM   3540 2HB  MET A 226     -18.929  15.690   7.136  1.00  0.68           H  
ATOM   3541 1HG  MET A 226     -17.568  17.548   6.463  1.00  0.68           H  
ATOM   3542 2HG  MET A 226     -17.783  17.157   4.756  1.00  0.68           H  
ATOM   3543 1HE  MET A 226     -21.432  18.073   3.986  1.00  0.68           H  
ATOM   3544 2HE  MET A 226     -19.806  17.756   3.330  1.00  0.68           H  
ATOM   3545 3HE  MET A 226     -20.676  16.476   4.215  1.00  0.68           H  
ATOM   3546  N   TYR A 227     -17.206  13.033   7.734  1.00  0.65           N  
ATOM   3547  CA  TYR A 227     -17.540  11.754   8.326  1.00  0.65           C  
ATOM   3548  C   TYR A 227     -18.161  11.977   9.683  1.00  0.65           C  
ATOM   3549  O   TYR A 227     -17.632  12.738  10.484  1.00  0.65           O  
ATOM   3550  CB  TYR A 227     -16.282  10.911   8.508  1.00  0.65           C  
ATOM   3551  CG  TYR A 227     -15.534  10.505   7.262  1.00  0.65           C  
ATOM   3552  CD1 TYR A 227     -14.561  11.334   6.704  1.00  0.65           C  
ATOM   3553  CD2 TYR A 227     -15.789   9.276   6.701  1.00  0.65           C  
ATOM   3554  CE1 TYR A 227     -13.864  10.899   5.585  1.00  0.65           C  
ATOM   3555  CE2 TYR A 227     -15.112   8.848   5.608  1.00  0.65           C  
ATOM   3556  CZ  TYR A 227     -14.157   9.633   5.043  1.00  0.65           C  
ATOM   3557  OH  TYR A 227     -13.498   9.154   3.948  1.00  0.65           O  
ATOM   3558  H   TYR A 227     -16.545  13.650   8.196  1.00  0.65           H  
ATOM   3559  HA  TYR A 227     -18.260  11.232   7.700  1.00  0.65           H  
ATOM   3560 1HB  TYR A 227     -15.586  11.458   9.144  1.00  0.65           H  
ATOM   3561 2HB  TYR A 227     -16.545  10.011   9.039  1.00  0.65           H  
ATOM   3562  HD1 TYR A 227     -14.344  12.313   7.149  1.00  0.65           H  
ATOM   3563  HD2 TYR A 227     -16.524   8.638   7.128  1.00  0.65           H  
ATOM   3564  HE1 TYR A 227     -13.098  11.535   5.143  1.00  0.65           H  
ATOM   3565  HE2 TYR A 227     -15.331   7.867   5.184  1.00  0.65           H  
ATOM   3566  HH  TYR A 227     -12.866   9.800   3.637  1.00  0.65           H  
ATOM   3567  N   ALA A 228     -19.262  11.297   9.956  1.00  0.65           N  
ATOM   3568  CA  ALA A 228     -19.918  11.388  11.250  1.00  0.65           C  
ATOM   3569  C   ALA A 228     -19.720  10.100  11.972  1.00  0.65           C  
ATOM   3570  O   ALA A 228     -20.080   9.040  11.441  1.00  0.65           O  
ATOM   3571  CB  ALA A 228     -21.379  11.650  11.109  1.00  0.65           C  
ATOM   3572  H   ALA A 228     -19.653  10.689   9.240  1.00  0.65           H  
ATOM   3573  HA  ALA A 228     -19.454  12.184  11.830  1.00  0.65           H  
ATOM   3574 1HB  ALA A 228     -21.833  11.695  12.075  1.00  0.65           H  
ATOM   3575 2HB  ALA A 228     -21.533  12.554  10.604  1.00  0.65           H  
ATOM   3576 3HB  ALA A 228     -21.812  10.847  10.547  1.00  0.65           H  
ATOM   3577  N   LEU A 229     -19.151  10.171  13.163  1.00  0.67           N  
ATOM   3578  CA  LEU A 229     -18.877   8.967  13.897  1.00  0.67           C  
ATOM   3579  C   LEU A 229     -19.377   8.943  15.327  1.00  0.67           C  
ATOM   3580  O   LEU A 229     -19.339   9.945  16.045  1.00  0.67           O  
ATOM   3581  CB  LEU A 229     -17.392   8.746  13.897  1.00  0.67           C  
ATOM   3582  CG  LEU A 229     -16.796   8.604  12.554  1.00  0.67           C  
ATOM   3583  CD1 LEU A 229     -16.075   9.905  12.169  1.00  0.67           C  
ATOM   3584  CD2 LEU A 229     -15.949   7.437  12.548  1.00  0.67           C  
ATOM   3585  H   LEU A 229     -18.862  11.069  13.538  1.00  0.67           H  
ATOM   3586  HA  LEU A 229     -19.353   8.143  13.374  1.00  0.67           H  
ATOM   3587 1HB  LEU A 229     -16.909   9.578  14.409  1.00  0.67           H  
ATOM   3588 2HB  LEU A 229     -17.217   7.855  14.430  1.00  0.67           H  
ATOM   3589  HG  LEU A 229     -17.567   8.442  11.843  1.00  0.67           H  
ATOM   3590 1HD1 LEU A 229     -15.649   9.804  11.183  1.00  0.67           H  
ATOM   3591 2HD1 LEU A 229     -16.773  10.743  12.179  1.00  0.67           H  
ATOM   3592 3HD1 LEU A 229     -15.276  10.100  12.883  1.00  0.67           H  
ATOM   3593 1HD2 LEU A 229     -15.558   7.311  11.559  1.00  0.67           H  
ATOM   3594 2HD2 LEU A 229     -15.146   7.576  13.259  1.00  0.67           H  
ATOM   3595 3HD2 LEU A 229     -16.530   6.558  12.819  1.00  0.67           H  
ATOM   3596  N   LYS A 230     -19.749   7.760  15.782  1.00  0.74           N  
ATOM   3597  CA  LYS A 230     -20.188   7.590  17.155  1.00  0.74           C  
ATOM   3598  C   LYS A 230     -19.345   6.527  17.848  1.00  0.74           C  
ATOM   3599  O   LYS A 230     -18.795   5.661  17.183  1.00  0.74           O  
ATOM   3600  CB  LYS A 230     -21.666   7.224  17.206  1.00  0.74           C  
ATOM   3601  CG  LYS A 230     -22.598   8.328  16.818  1.00  0.74           C  
ATOM   3602  CD  LYS A 230     -24.051   7.878  16.920  1.00  0.74           C  
ATOM   3603  CE  LYS A 230     -24.480   7.687  18.370  1.00  0.74           C  
ATOM   3604  NZ  LYS A 230     -25.921   7.297  18.467  1.00  0.74           N  
ATOM   3605  H   LYS A 230     -19.730   6.966  15.139  1.00  0.74           H  
ATOM   3606  HA  LYS A 230     -20.075   8.547  17.645  1.00  0.74           H  
ATOM   3607 1HB  LYS A 230     -21.847   6.390  16.527  1.00  0.74           H  
ATOM   3608 2HB  LYS A 230     -21.937   6.889  18.203  1.00  0.74           H  
ATOM   3609 1HG  LYS A 230     -22.450   9.172  17.478  1.00  0.74           H  
ATOM   3610 2HG  LYS A 230     -22.364   8.649  15.815  1.00  0.74           H  
ATOM   3611 1HD  LYS A 230     -24.694   8.637  16.471  1.00  0.74           H  
ATOM   3612 2HD  LYS A 230     -24.192   6.943  16.389  1.00  0.74           H  
ATOM   3613 1HE  LYS A 230     -23.868   6.908  18.823  1.00  0.74           H  
ATOM   3614 2HE  LYS A 230     -24.325   8.623  18.921  1.00  0.74           H  
ATOM   3615 1HZ  LYS A 230     -26.174   7.168  19.439  1.00  0.74           H  
ATOM   3616 2HZ  LYS A 230     -26.493   8.023  18.060  1.00  0.74           H  
ATOM   3617 3HZ  LYS A 230     -26.070   6.433  17.969  1.00  0.74           H  
ATOM   3618  N   PRO A 231     -19.180   6.564  19.166  1.00  0.87           N  
ATOM   3619  CA  PRO A 231     -18.467   5.556  19.923  1.00  0.87           C  
ATOM   3620  C   PRO A 231     -19.038   4.161  19.715  1.00  0.87           C  
ATOM   3621  O   PRO A 231     -20.259   3.981  19.714  1.00  0.87           O  
ATOM   3622  CB  PRO A 231     -18.720   6.011  21.356  1.00  0.87           C  
ATOM   3623  CG  PRO A 231     -18.959   7.499  21.252  1.00  0.87           C  
ATOM   3624  CD  PRO A 231     -19.690   7.691  19.973  1.00  0.87           C  
ATOM   3625  HA  PRO A 231     -17.395   5.574  19.688  1.00  0.87           H  
ATOM   3626 1HB  PRO A 231     -19.585   5.466  21.765  1.00  0.87           H  
ATOM   3627 2HB  PRO A 231     -17.864   5.735  21.976  1.00  0.87           H  
ATOM   3628 1HG  PRO A 231     -19.525   7.870  22.125  1.00  0.87           H  
ATOM   3629 2HG  PRO A 231     -18.020   8.033  21.237  1.00  0.87           H  
ATOM   3630 1HD  PRO A 231     -20.780   7.637  20.124  1.00  0.87           H  
ATOM   3631 2HD  PRO A 231     -19.367   8.658  19.583  1.00  0.87           H  
ATOM   3632  N   MET A 232     -18.164   3.166  19.624  1.00  1.06           N  
ATOM   3633  CA  MET A 232     -18.619   1.788  19.524  1.00  1.06           C  
ATOM   3634  C   MET A 232     -19.043   1.361  20.925  1.00  1.06           C  
ATOM   3635  O   MET A 232     -18.472   1.840  21.906  1.00  1.06           O  
ATOM   3636  CB  MET A 232     -17.498   0.869  19.032  1.00  1.06           C  
ATOM   3637  CG  MET A 232     -17.058   1.060  17.590  1.00  1.06           C  
ATOM   3638  SD  MET A 232     -15.733  -0.092  17.132  1.00  1.06           S  
ATOM   3639  CE  MET A 232     -15.198   0.504  15.536  1.00  1.06           C  
ATOM   3640  H   MET A 232     -17.167   3.365  19.581  1.00  1.06           H  
ATOM   3641  HA  MET A 232     -19.463   1.756  18.840  1.00  1.06           H  
ATOM   3642 1HB  MET A 232     -16.615   1.032  19.652  1.00  1.06           H  
ATOM   3643 2HB  MET A 232     -17.789  -0.174  19.166  1.00  1.06           H  
ATOM   3644 1HG  MET A 232     -17.906   0.879  16.937  1.00  1.06           H  
ATOM   3645 2HG  MET A 232     -16.729   2.064  17.426  1.00  1.06           H  
ATOM   3646 1HE  MET A 232     -14.397  -0.131  15.154  1.00  1.06           H  
ATOM   3647 2HE  MET A 232     -16.033   0.499  14.836  1.00  1.06           H  
ATOM   3648 3HE  MET A 232     -14.821   1.509  15.646  1.00  1.06           H  
ATOM   3649  N   PRO A 233     -20.043   0.488  21.078  1.00  1.31           N  
ATOM   3650  CA  PRO A 233     -20.420  -0.067  22.357  1.00  1.31           C  
ATOM   3651  C   PRO A 233     -19.312  -0.989  22.834  1.00  1.31           C  
ATOM   3652  O   PRO A 233     -18.680  -1.665  22.019  1.00  1.31           O  
ATOM   3653  CB  PRO A 233     -21.718  -0.814  22.031  1.00  1.31           C  
ATOM   3654  CG  PRO A 233     -21.615  -1.142  20.546  1.00  1.31           C  
ATOM   3655  CD  PRO A 233     -20.840   0.021  19.935  1.00  1.31           C  
ATOM   3656  HA  PRO A 233     -20.591   0.747  23.075  1.00  1.31           H  
ATOM   3657 1HB  PRO A 233     -21.793  -1.713  22.662  1.00  1.31           H  
ATOM   3658 2HB  PRO A 233     -22.585  -0.181  22.271  1.00  1.31           H  
ATOM   3659 1HG  PRO A 233     -21.102  -2.107  20.412  1.00  1.31           H  
ATOM   3660 2HG  PRO A 233     -22.622  -1.257  20.115  1.00  1.31           H  
ATOM   3661 1HD  PRO A 233     -20.204  -0.363  19.129  1.00  1.31           H  
ATOM   3662 2HD  PRO A 233     -21.524   0.817  19.593  1.00  1.31           H  
ATOM   3663  N   ASN A 234     -19.121  -1.048  24.144  1.00  1.61           N  
ATOM   3664  CA  ASN A 234     -18.127  -1.919  24.756  1.00  1.61           C  
ATOM   3665  C   ASN A 234     -18.711  -2.583  25.995  1.00  1.61           C  
ATOM   3666  O   ASN A 234     -18.169  -3.567  26.499  1.00  1.61           O  
ATOM   3667  OXT ASN A 234     -19.643  -2.030  26.577  1.00  1.61           O  
ATOM   3668  CB  ASN A 234     -16.861  -1.137  25.094  1.00  1.61           C  
ATOM   3669  CG  ASN A 234     -16.084  -0.664  23.858  1.00  1.61           C  
ATOM   3670  OD1 ASN A 234     -15.320  -1.437  23.266  1.00  1.61           O  
ATOM   3671  ND2 ASN A 234     -16.272   0.573  23.472  1.00  1.61           N  
ATOM   3672  H   ASN A 234     -19.680  -0.457  24.742  1.00  1.61           H  
ATOM   3673  HA  ASN A 234     -17.872  -2.712  24.052  1.00  1.61           H  
ATOM   3674 1HB  ASN A 234     -17.124  -0.264  25.692  1.00  1.61           H  
ATOM   3675 2HB  ASN A 234     -16.203  -1.760  25.700  1.00  1.61           H  
ATOM   3676 1HD2 ASN A 234     -15.798   0.926  22.665  1.00  1.61           H  
ATOM   3677 2HD2 ASN A 234     -16.906   1.168  23.967  1.00  1.61           H  
ENDMDL

REMARK ID 77086 DOMAINID 75042 MODEL 4 2021-05-22_00000213_1_19
MODEL     4
ATOM      1  N   HIS A   1       0.862   3.224   1.452  1.00  9.12           N  
ATOM      2  CA  HIS A   1       0.643   1.784   1.438  1.00  9.12           C  
ATOM      3  C   HIS A   1       1.604   1.194   0.410  1.00  9.12           C  
ATOM      4  O   HIS A   1       2.621   0.604   0.772  1.00  9.12           O  
ATOM      5  CB  HIS A   1      -0.842   1.473   1.139  1.00  9.12           C  
ATOM      6  CG  HIS A   1      -1.290   0.004   1.253  1.00  9.12           C  
ATOM      7  ND1 HIS A   1      -1.343  -0.666   2.463  1.00  9.12           N  
ATOM      8  CD2 HIS A   1      -1.751  -0.863   0.325  1.00  9.12           C  
ATOM      9  CE1 HIS A   1      -1.805  -1.900   2.272  1.00  9.12           C  
ATOM     10  NE2 HIS A   1      -2.070  -2.058   0.984  1.00  9.12           N  
ATOM     11 1H   HIS A   1      -0.012   3.706   1.301  1.00  9.12           H  
ATOM     12 2H   HIS A   1       1.252   3.498   2.341  1.00  9.12           H  
ATOM     13 3H   HIS A   1       1.512   3.458   0.711  1.00  9.12           H  
ATOM     14  HA  HIS A   1       0.889   1.356   2.409  1.00  9.12           H  
ATOM     15 1HB  HIS A   1      -1.463   2.054   1.822  1.00  9.12           H  
ATOM     16 2HB  HIS A   1      -1.086   1.812   0.135  1.00  9.12           H  
ATOM     17  HD1 HIS A   1      -1.099  -0.287   3.357  1.00  9.12           H  
ATOM     18  HD2 HIS A   1      -1.895  -0.762  -0.748  1.00  9.12           H  
ATOM     19  HE1 HIS A   1      -1.914  -2.584   3.114  1.00  9.12           H  
ATOM     20  N   HIS A   2       1.307   1.371  -0.876  1.00  8.10           N  
ATOM     21  CA  HIS A   2       2.208   0.889  -1.926  1.00  8.10           C  
ATOM     22  C   HIS A   2       3.448   1.782  -1.934  1.00  8.10           C  
ATOM     23  O   HIS A   2       3.331   2.990  -1.722  1.00  8.10           O  
ATOM     24  CB  HIS A   2       1.530   0.907  -3.305  1.00  8.10           C  
ATOM     25  CG  HIS A   2       2.228   0.054  -4.367  1.00  8.10           C  
ATOM     26  ND1 HIS A   2       3.413   0.411  -4.978  1.00  8.10           N  
ATOM     27  CD2 HIS A   2       1.866  -1.127  -4.922  1.00  8.10           C  
ATOM     28  CE1 HIS A   2       3.759  -0.519  -5.845  1.00  8.10           C  
ATOM     29  NE2 HIS A   2       2.836  -1.465  -5.836  1.00  8.10           N  
ATOM     30  H   HIS A   2       0.457   1.838  -1.152  1.00  8.10           H  
ATOM     31  HA  HIS A   2       2.545  -0.122  -1.717  1.00  8.10           H  
ATOM     32 1HB  HIS A   2       0.503   0.550  -3.208  1.00  8.10           H  
ATOM     33 2HB  HIS A   2       1.489   1.932  -3.672  1.00  8.10           H  
ATOM     34  HD1 HIS A   2       3.993   1.227  -4.810  1.00  8.10           H  
ATOM     35  HD2 HIS A   2       1.012  -1.782  -4.773  1.00  8.10           H  
ATOM     36  HE1 HIS A   2       4.679  -0.411  -6.422  1.00  8.10           H  
ATOM     37  N   MET A   3       4.617   1.187  -2.142  1.00  6.86           N  
ATOM     38  CA  MET A   3       5.888   1.907  -2.236  1.00  6.86           C  
ATOM     39  C   MET A   3       6.090   2.569  -3.596  1.00  6.86           C  
ATOM     40  O   MET A   3       5.450   2.211  -4.583  1.00  6.86           O  
ATOM     41  CB  MET A   3       7.070   0.973  -1.983  1.00  6.86           C  
ATOM     42  CG  MET A   3       7.176   0.414  -0.582  1.00  6.86           C  
ATOM     43  SD  MET A   3       8.614  -0.664  -0.411  1.00  6.86           S  
ATOM     44  CE  MET A   3       9.941   0.538  -0.488  1.00  6.86           C  
ATOM     45  H   MET A   3       4.623   0.185  -2.269  1.00  6.86           H  
ATOM     46  HA  MET A   3       5.889   2.695  -1.483  1.00  6.86           H  
ATOM     47 1HB  MET A   3       7.024   0.132  -2.678  1.00  6.86           H  
ATOM     48 2HB  MET A   3       7.999   1.502  -2.185  1.00  6.86           H  
ATOM     49 1HG  MET A   3       7.261   1.230   0.135  1.00  6.86           H  
ATOM     50 2HG  MET A   3       6.278  -0.158  -0.345  1.00  6.86           H  
ATOM     51 1HE  MET A   3      10.901   0.029  -0.404  1.00  6.86           H  
ATOM     52 2HE  MET A   3       9.893   1.069  -1.432  1.00  6.86           H  
ATOM     53 3HE  MET A   3       9.835   1.250   0.332  1.00  6.86           H  
ATOM     54  N   ASP A   4       7.024   3.518  -3.652  1.00  5.54           N  
ATOM     55  CA  ASP A   4       7.410   4.169  -4.908  1.00  5.54           C  
ATOM     56  C   ASP A   4       8.419   3.319  -5.692  1.00  5.54           C  
ATOM     57  O   ASP A   4       8.803   3.655  -6.812  1.00  5.54           O  
ATOM     58  CB  ASP A   4       8.040   5.532  -4.625  1.00  5.54           C  
ATOM     59  CG  ASP A   4       7.058   6.568  -4.091  1.00  5.54           C  
ATOM     60  OD1 ASP A   4       5.887   6.461  -4.358  1.00  5.54           O  
ATOM     61  OD2 ASP A   4       7.495   7.456  -3.405  1.00  5.54           O  
ATOM     62  H   ASP A   4       7.489   3.798  -2.800  1.00  5.54           H  
ATOM     63  HA  ASP A   4       6.517   4.303  -5.521  1.00  5.54           H  
ATOM     64 1HB  ASP A   4       8.846   5.411  -3.902  1.00  5.54           H  
ATOM     65 2HB  ASP A   4       8.485   5.917  -5.542  1.00  5.54           H  
ATOM     66  N   VAL A   5       8.869   2.241  -5.063  1.00  4.30           N  
ATOM     67  CA  VAL A   5       9.867   1.338  -5.605  1.00  4.30           C  
ATOM     68  C   VAL A   5       9.235   0.100  -6.265  1.00  4.30           C  
ATOM     69  O   VAL A   5       8.503  -0.633  -5.596  1.00  4.30           O  
ATOM     70  CB  VAL A   5      10.773   0.863  -4.467  1.00  4.30           C  
ATOM     71  CG1 VAL A   5      11.788  -0.094  -4.994  1.00  4.30           C  
ATOM     72  CG2 VAL A   5      11.426   2.065  -3.824  1.00  4.30           C  
ATOM     73  H   VAL A   5       8.486   2.039  -4.155  1.00  4.30           H  
ATOM     74  HA  VAL A   5      10.486   1.900  -6.291  1.00  4.30           H  
ATOM     75  HB  VAL A   5      10.176   0.330  -3.729  1.00  4.30           H  
ATOM     76 1HG1 VAL A   5      12.427  -0.443  -4.184  1.00  4.30           H  
ATOM     77 2HG1 VAL A   5      11.276  -0.945  -5.440  1.00  4.30           H  
ATOM     78 3HG1 VAL A   5      12.399   0.397  -5.749  1.00  4.30           H  
ATOM     79 1HG2 VAL A   5      12.067   1.737  -3.006  1.00  4.30           H  
ATOM     80 2HG2 VAL A   5      12.024   2.591  -4.569  1.00  4.30           H  
ATOM     81 3HG2 VAL A   5      10.659   2.734  -3.437  1.00  4.30           H  
ATOM     82  N   PRO A   6       9.451  -0.144  -7.572  1.00  3.25           N  
ATOM     83  CA  PRO A   6       8.964  -1.297  -8.311  1.00  3.25           C  
ATOM     84  C   PRO A   6       9.479  -2.607  -7.735  1.00  3.25           C  
ATOM     85  O   PRO A   6      10.647  -2.708  -7.345  1.00  3.25           O  
ATOM     86  CB  PRO A   6       9.541  -1.077  -9.717  1.00  3.25           C  
ATOM     87  CG  PRO A   6       9.771   0.409  -9.811  1.00  3.25           C  
ATOM     88  CD  PRO A   6      10.166   0.839  -8.416  1.00  3.25           C  
ATOM     89  HA  PRO A   6       7.864  -1.279  -8.321  1.00  3.25           H  
ATOM     90 1HB  PRO A   6      10.465  -1.662  -9.836  1.00  3.25           H  
ATOM     91 2HB  PRO A   6       8.833  -1.448 -10.475  1.00  3.25           H  
ATOM     92 1HG  PRO A   6      10.550   0.628 -10.558  1.00  3.25           H  
ATOM     93 2HG  PRO A   6       8.855   0.912 -10.157  1.00  3.25           H  
ATOM     94 1HD  PRO A   6      11.256   0.777  -8.265  1.00  3.25           H  
ATOM     95 2HD  PRO A   6       9.769   1.854  -8.283  1.00  3.25           H  
ATOM     96  N   ALA A   7       8.658  -3.657  -7.820  1.00  2.44           N  
ATOM     97  CA  ALA A   7       9.036  -5.005  -7.375  1.00  2.44           C  
ATOM     98  C   ALA A   7      10.280  -5.489  -8.108  1.00  2.44           C  
ATOM     99  O   ALA A   7      11.121  -6.206  -7.561  1.00  2.44           O  
ATOM    100  CB  ALA A   7       7.900  -5.977  -7.646  1.00  2.44           C  
ATOM    101  H   ALA A   7       7.718  -3.518  -8.164  1.00  2.44           H  
ATOM    102  HA  ALA A   7       9.251  -4.972  -6.309  1.00  2.44           H  
ATOM    103 1HB  ALA A   7       8.183  -6.959  -7.319  1.00  2.44           H  
ATOM    104 2HB  ALA A   7       6.997  -5.662  -7.113  1.00  2.44           H  
ATOM    105 3HB  ALA A   7       7.693  -6.007  -8.719  1.00  2.44           H  
ATOM    106  N   ASP A   8      10.404  -5.057  -9.353  1.00  1.86           N  
ATOM    107  CA  ASP A   8      11.497  -5.445 -10.222  1.00  1.86           C  
ATOM    108  C   ASP A   8      12.852  -5.068  -9.659  1.00  1.86           C  
ATOM    109  O   ASP A   8      13.833  -5.776  -9.876  1.00  1.86           O  
ATOM    110  CB  ASP A   8      11.357  -4.757 -11.577  1.00  1.86           C  
ATOM    111  CG  ASP A   8      10.233  -5.283 -12.340  1.00  1.86           C  
ATOM    112  OD1 ASP A   8       9.713  -6.268 -11.903  1.00  1.86           O  
ATOM    113  OD2 ASP A   8       9.910  -4.771 -13.382  1.00  1.86           O  
ATOM    114  H   ASP A   8       9.688  -4.445  -9.716  1.00  1.86           H  
ATOM    115  HA  ASP A   8      11.468  -6.528 -10.356  1.00  1.86           H  
ATOM    116 1HB  ASP A   8      11.219  -3.685 -11.431  1.00  1.86           H  
ATOM    117 2HB  ASP A   8      12.272  -4.894 -12.153  1.00  1.86           H  
ATOM    118  N   SER A   9      12.911  -3.976  -8.897  1.00  1.47           N  
ATOM    119  CA  SER A   9      14.172  -3.474  -8.379  1.00  1.47           C  
ATOM    120  C   SER A   9      14.769  -4.396  -7.327  1.00  1.47           C  
ATOM    121  O   SER A   9      15.932  -4.241  -6.954  1.00  1.47           O  
ATOM    122  CB  SER A   9      13.991  -2.088  -7.799  1.00  1.47           C  
ATOM    123  OG  SER A   9      13.230  -2.128  -6.641  1.00  1.47           O  
ATOM    124  H   SER A   9      12.058  -3.475  -8.653  1.00  1.47           H  
ATOM    125  HA  SER A   9      14.876  -3.410  -9.209  1.00  1.47           H  
ATOM    126 1HB  SER A   9      14.965  -1.656  -7.582  1.00  1.47           H  
ATOM    127 2HB  SER A   9      13.501  -1.449  -8.532  1.00  1.47           H  
ATOM    128  HG  SER A   9      12.339  -2.451  -6.904  1.00  1.47           H  
ATOM    129  N   HIS A  10      13.975  -5.343  -6.832  1.00  1.23           N  
ATOM    130  CA  HIS A  10      14.436  -6.252  -5.812  1.00  1.23           C  
ATOM    131  C   HIS A  10      14.725  -7.660  -6.345  1.00  1.23           C  
ATOM    132  O   HIS A  10      15.294  -8.483  -5.627  1.00  1.23           O  
ATOM    133  CB  HIS A  10      13.377  -6.382  -4.732  1.00  1.23           C  
ATOM    134  CG  HIS A  10      13.022  -5.138  -3.993  1.00  1.23           C  
ATOM    135  ND1 HIS A  10      13.890  -4.505  -3.126  1.00  1.23           N  
ATOM    136  CD2 HIS A  10      11.873  -4.428  -3.961  1.00  1.23           C  
ATOM    137  CE1 HIS A  10      13.287  -3.454  -2.597  1.00  1.23           C  
ATOM    138  NE2 HIS A  10      12.062  -3.389  -3.081  1.00  1.23           N  
ATOM    139  H   HIS A  10      13.020  -5.449  -7.174  1.00  1.23           H  
ATOM    140  HA  HIS A  10      15.350  -5.867  -5.363  1.00  1.23           H  
ATOM    141 1HB  HIS A  10      12.465  -6.805  -5.165  1.00  1.23           H  
ATOM    142 2HB  HIS A  10      13.738  -7.064  -4.011  1.00  1.23           H  
ATOM    143  HD2 HIS A  10      10.963  -4.646  -4.520  1.00  1.23           H  
ATOM    144  HE1 HIS A  10      13.724  -2.764  -1.875  1.00  1.23           H  
ATOM    145  HE2 HIS A  10      11.365  -2.696  -2.845  1.00  1.23           H  
ATOM    146  N   ILE A  11      14.364  -7.953  -7.597  1.00  1.08           N  
ATOM    147  CA  ILE A  11      14.511  -9.332  -8.071  1.00  1.08           C  
ATOM    148  C   ILE A  11      15.752  -9.554  -8.900  1.00  1.08           C  
ATOM    149  O   ILE A  11      15.916  -8.968  -9.972  1.00  1.08           O  
ATOM    150  CB  ILE A  11      13.297  -9.776  -8.915  1.00  1.08           C  
ATOM    151  CG1 ILE A  11      12.023  -9.746  -8.078  1.00  1.08           C  
ATOM    152  CG2 ILE A  11      13.526 -11.166  -9.513  1.00  1.08           C  
ATOM    153  CD1 ILE A  11      10.767  -9.961  -8.898  1.00  1.08           C  
ATOM    154  H   ILE A  11      13.992  -7.235  -8.220  1.00  1.08           H  
ATOM    155  HA  ILE A  11      14.571  -9.989  -7.204  1.00  1.08           H  
ATOM    156  HB  ILE A  11      13.156  -9.061  -9.729  1.00  1.08           H  
ATOM    157 1HG1 ILE A  11      12.083 -10.527  -7.316  1.00  1.08           H  
ATOM    158 2HG1 ILE A  11      11.946  -8.776  -7.580  1.00  1.08           H  
ATOM    159 1HG2 ILE A  11      12.665 -11.444 -10.116  1.00  1.08           H  
ATOM    160 2HG2 ILE A  11      14.417 -11.159 -10.137  1.00  1.08           H  
ATOM    161 3HG2 ILE A  11      13.655 -11.895  -8.714  1.00  1.08           H  
ATOM    162 1HD1 ILE A  11       9.898  -9.928  -8.265  1.00  1.08           H  
ATOM    163 2HD1 ILE A  11      10.689  -9.179  -9.648  1.00  1.08           H  
ATOM    164 3HD1 ILE A  11      10.816 -10.936  -9.390  1.00  1.08           H  
ATOM    165  N   LYS A  12      16.617 -10.440  -8.422  1.00  1.00           N  
ATOM    166  CA  LYS A  12      17.832 -10.748  -9.143  1.00  1.00           C  
ATOM    167  C   LYS A  12      17.830 -12.217  -9.519  1.00  1.00           C  
ATOM    168  O   LYS A  12      18.051 -13.102  -8.685  1.00  1.00           O  
ATOM    169  CB  LYS A  12      19.039 -10.381  -8.303  1.00  1.00           C  
ATOM    170  CG  LYS A  12      20.375 -10.605  -8.956  1.00  1.00           C  
ATOM    171  CD  LYS A  12      21.441 -10.177  -8.000  1.00  1.00           C  
ATOM    172  CE  LYS A  12      22.827 -10.535  -8.467  1.00  1.00           C  
ATOM    173  NZ  LYS A  12      23.812 -10.281  -7.386  1.00  1.00           N  
ATOM    174  H   LYS A  12      16.439 -10.892  -7.526  1.00  1.00           H  
ATOM    175  HA  LYS A  12      17.860 -10.164 -10.062  1.00  1.00           H  
ATOM    176 1HB  LYS A  12      18.978  -9.329  -8.023  1.00  1.00           H  
ATOM    177 2HB  LYS A  12      19.023 -10.963  -7.378  1.00  1.00           H  
ATOM    178 1HG  LYS A  12      20.506 -11.659  -9.194  1.00  1.00           H  
ATOM    179 2HG  LYS A  12      20.449 -10.024  -9.874  1.00  1.00           H  
ATOM    180 1HD  LYS A  12      21.394  -9.095  -7.882  1.00  1.00           H  
ATOM    181 2HD  LYS A  12      21.252 -10.621  -7.033  1.00  1.00           H  
ATOM    182 1HE  LYS A  12      22.856 -11.595  -8.732  1.00  1.00           H  
ATOM    183 2HE  LYS A  12      23.093  -9.945  -9.342  1.00  1.00           H  
ATOM    184 1HZ  LYS A  12      24.732 -10.548  -7.689  1.00  1.00           H  
ATOM    185 2HZ  LYS A  12      23.804  -9.315  -7.119  1.00  1.00           H  
ATOM    186 3HZ  LYS A  12      23.516 -10.876  -6.574  1.00  1.00           H  
ATOM    187  N   TYR A  13      17.623 -12.456 -10.805  1.00  0.95           N  
ATOM    188  CA  TYR A  13      17.494 -13.795 -11.350  1.00  0.95           C  
ATOM    189  C   TYR A  13      18.694 -14.664 -11.018  1.00  0.95           C  
ATOM    190  O   TYR A  13      18.533 -15.794 -10.565  1.00  0.95           O  
ATOM    191  CB  TYR A  13      17.295 -13.721 -12.858  1.00  0.95           C  
ATOM    192  CG  TYR A  13      17.143 -15.063 -13.546  1.00  0.95           C  
ATOM    193  CD1 TYR A  13      15.907 -15.715 -13.543  1.00  0.95           C  
ATOM    194  CD2 TYR A  13      18.227 -15.634 -14.186  1.00  0.95           C  
ATOM    195  CE1 TYR A  13      15.774 -16.933 -14.184  1.00  0.95           C  
ATOM    196  CE2 TYR A  13      18.091 -16.844 -14.820  1.00  0.95           C  
ATOM    197  CZ  TYR A  13      16.877 -17.492 -14.823  1.00  0.95           C  
ATOM    198  OH  TYR A  13      16.765 -18.699 -15.452  1.00  0.95           O  
ATOM    199  H   TYR A  13      17.488 -11.665 -11.421  1.00  0.95           H  
ATOM    200  HA  TYR A  13      16.613 -14.261 -10.907  1.00  0.95           H  
ATOM    201 1HB  TYR A  13      16.403 -13.129 -13.075  1.00  0.95           H  
ATOM    202 2HB  TYR A  13      18.143 -13.207 -13.311  1.00  0.95           H  
ATOM    203  HD1 TYR A  13      15.049 -15.264 -13.039  1.00  0.95           H  
ATOM    204  HD2 TYR A  13      19.190 -15.122 -14.186  1.00  0.95           H  
ATOM    205  HE1 TYR A  13      14.813 -17.445 -14.186  1.00  0.95           H  
ATOM    206  HE2 TYR A  13      18.947 -17.293 -15.323  1.00  0.95           H  
ATOM    207  HH  TYR A  13      17.624 -18.947 -15.815  1.00  0.95           H  
ATOM    208  N   GLU A  14      19.899 -14.144 -11.229  1.00  0.93           N  
ATOM    209  CA  GLU A  14      21.088 -14.955 -11.014  1.00  0.93           C  
ATOM    210  C   GLU A  14      21.204 -15.464  -9.580  1.00  0.93           C  
ATOM    211  O   GLU A  14      21.558 -16.625  -9.367  1.00  0.93           O  
ATOM    212  CB  GLU A  14      22.330 -14.135 -11.355  1.00  0.93           C  
ATOM    213  CG  GLU A  14      22.500 -13.844 -12.842  1.00  0.93           C  
ATOM    214  CD  GLU A  14      23.680 -12.944 -13.139  1.00  0.93           C  
ATOM    215  OE1 GLU A  14      24.261 -12.428 -12.211  1.00  0.93           O  
ATOM    216  OE2 GLU A  14      23.998 -12.776 -14.294  1.00  0.93           O  
ATOM    217  H   GLU A  14      19.983 -13.200 -11.573  1.00  0.93           H  
ATOM    218  HA  GLU A  14      21.035 -15.818 -11.678  1.00  0.93           H  
ATOM    219 1HB  GLU A  14      22.287 -13.180 -10.828  1.00  0.93           H  
ATOM    220 2HB  GLU A  14      23.219 -14.661 -11.005  1.00  0.93           H  
ATOM    221 1HG  GLU A  14      22.632 -14.787 -13.372  1.00  0.93           H  
ATOM    222 2HG  GLU A  14      21.587 -13.377 -13.212  1.00  0.93           H  
ATOM    223  N   ASP A  15      20.864 -14.636  -8.592  1.00  0.90           N  
ATOM    224  CA  ASP A  15      20.971 -15.116  -7.225  1.00  0.90           C  
ATOM    225  C   ASP A  15      19.859 -16.106  -6.941  1.00  0.90           C  
ATOM    226  O   ASP A  15      20.076 -17.089  -6.232  1.00  0.90           O  
ATOM    227  CB  ASP A  15      21.001 -13.984  -6.200  1.00  0.90           C  
ATOM    228  CG  ASP A  15      22.333 -13.196  -6.261  1.00  0.90           C  
ATOM    229  OD1 ASP A  15      23.227 -13.658  -6.918  1.00  0.90           O  
ATOM    230  OD2 ASP A  15      22.452 -12.134  -5.673  1.00  0.90           O  
ATOM    231  H   ASP A  15      20.537 -13.703  -8.793  1.00  0.90           H  
ATOM    232  HA  ASP A  15      21.918 -15.649  -7.128  1.00  0.90           H  
ATOM    233 1HB  ASP A  15      20.170 -13.298  -6.400  1.00  0.90           H  
ATOM    234 2HB  ASP A  15      20.862 -14.388  -5.199  1.00  0.90           H  
ATOM    235  N   ALA A  16      18.675 -15.877  -7.521  1.00  0.88           N  
ATOM    236  CA  ALA A  16      17.569 -16.806  -7.328  1.00  0.88           C  
ATOM    237  C   ALA A  16      17.933 -18.195  -7.842  1.00  0.88           C  
ATOM    238  O   ALA A  16      17.642 -19.209  -7.194  1.00  0.88           O  
ATOM    239  CB  ALA A  16      16.340 -16.322  -8.065  1.00  0.88           C  
ATOM    240  H   ALA A  16      18.530 -15.038  -8.087  1.00  0.88           H  
ATOM    241  HA  ALA A  16      17.358 -16.873  -6.261  1.00  0.88           H  
ATOM    242 1HB  ALA A  16      15.547 -17.023  -7.898  1.00  0.88           H  
ATOM    243 2HB  ALA A  16      16.048 -15.336  -7.698  1.00  0.88           H  
ATOM    244 3HB  ALA A  16      16.546 -16.261  -9.125  1.00  0.88           H  
ATOM    245  N   ILE A  17      18.643 -18.242  -8.967  1.00  0.84           N  
ATOM    246  CA  ILE A  17      19.039 -19.514  -9.535  1.00  0.84           C  
ATOM    247  C   ILE A  17      20.123 -20.154  -8.692  1.00  0.84           C  
ATOM    248  O   ILE A  17      20.046 -21.353  -8.408  1.00  0.84           O  
ATOM    249  CB  ILE A  17      19.465 -19.375 -11.002  1.00  0.84           C  
ATOM    250  CG1 ILE A  17      18.287 -18.883 -11.811  1.00  0.84           C  
ATOM    251  CG2 ILE A  17      19.962 -20.696 -11.567  1.00  0.84           C  
ATOM    252  CD1 ILE A  17      17.080 -19.766 -11.687  1.00  0.84           C  
ATOM    253  H   ILE A  17      18.859 -17.371  -9.460  1.00  0.84           H  
ATOM    254  HA  ILE A  17      18.174 -20.176  -9.515  1.00  0.84           H  
ATOM    255  HB  ILE A  17      20.256 -18.621 -11.069  1.00  0.84           H  
ATOM    256 1HG1 ILE A  17      18.014 -17.894 -11.503  1.00  0.84           H  
ATOM    257 2HG1 ILE A  17      18.580 -18.857 -12.852  1.00  0.84           H  
ATOM    258 1HG2 ILE A  17      20.258 -20.558 -12.605  1.00  0.84           H  
ATOM    259 2HG2 ILE A  17      20.820 -21.044 -10.988  1.00  0.84           H  
ATOM    260 3HG2 ILE A  17      19.171 -21.422 -11.518  1.00  0.84           H  
ATOM    261 1HD1 ILE A  17      16.276 -19.369 -12.306  1.00  0.84           H  
ATOM    262 2HD1 ILE A  17      17.332 -20.766 -12.007  1.00  0.84           H  
ATOM    263 3HD1 ILE A  17      16.757 -19.792 -10.648  1.00  0.84           H  
ATOM    264  N   ASP A  18      21.124 -19.377  -8.249  1.00  0.81           N  
ATOM    265  CA  ASP A  18      22.131 -19.980  -7.382  1.00  0.81           C  
ATOM    266  C   ASP A  18      21.481 -20.511  -6.100  1.00  0.81           C  
ATOM    267  O   ASP A  18      21.806 -21.611  -5.639  1.00  0.81           O  
ATOM    268  CB  ASP A  18      23.257 -18.995  -7.035  1.00  0.81           C  
ATOM    269  CG  ASP A  18      24.244 -18.730  -8.202  1.00  0.81           C  
ATOM    270  OD1 ASP A  18      24.202 -19.446  -9.175  1.00  0.81           O  
ATOM    271  OD2 ASP A  18      25.066 -17.852  -8.072  1.00  0.81           O  
ATOM    272  H   ASP A  18      21.183 -18.391  -8.511  1.00  0.81           H  
ATOM    273  HA  ASP A  18      22.578 -20.821  -7.910  1.00  0.81           H  
ATOM    274 1HB  ASP A  18      22.810 -18.042  -6.743  1.00  0.81           H  
ATOM    275 2HB  ASP A  18      23.815 -19.369  -6.178  1.00  0.81           H  
ATOM    276  N   TYR A  19      20.504 -19.776  -5.553  1.00  0.78           N  
ATOM    277  CA  TYR A  19      19.824 -20.262  -4.368  1.00  0.78           C  
ATOM    278  C   TYR A  19      19.213 -21.612  -4.623  1.00  0.78           C  
ATOM    279  O   TYR A  19      19.481 -22.564  -3.898  1.00  0.78           O  
ATOM    280  CB  TYR A  19      18.710 -19.328  -3.878  1.00  0.78           C  
ATOM    281  CG  TYR A  19      17.909 -20.005  -2.772  1.00  0.78           C  
ATOM    282  CD1 TYR A  19      18.400 -20.063  -1.480  1.00  0.78           C  
ATOM    283  CD2 TYR A  19      16.687 -20.599  -3.075  1.00  0.78           C  
ATOM    284  CE1 TYR A  19      17.676 -20.712  -0.498  1.00  0.78           C  
ATOM    285  CE2 TYR A  19      15.968 -21.242  -2.099  1.00  0.78           C  
ATOM    286  CZ  TYR A  19      16.456 -21.304  -0.813  1.00  0.78           C  
ATOM    287  OH  TYR A  19      15.733 -21.951   0.169  1.00  0.78           O  
ATOM    288  H   TYR A  19      20.253 -18.871  -5.945  1.00  0.78           H  
ATOM    289  HA  TYR A  19      20.559 -20.374  -3.572  1.00  0.78           H  
ATOM    290 1HB  TYR A  19      19.130 -18.398  -3.492  1.00  0.78           H  
ATOM    291 2HB  TYR A  19      18.036 -19.080  -4.692  1.00  0.78           H  
ATOM    292  HD1 TYR A  19      19.356 -19.601  -1.240  1.00  0.78           H  
ATOM    293  HD2 TYR A  19      16.300 -20.551  -4.086  1.00  0.78           H  
ATOM    294  HE1 TYR A  19      18.061 -20.760   0.518  1.00  0.78           H  
ATOM    295  HE2 TYR A  19      15.011 -21.700  -2.343  1.00  0.78           H  
ATOM    296  HH  TYR A  19      14.909 -22.270  -0.207  1.00  0.78           H  
ATOM    297  N   TRP A  20      18.433 -21.729  -5.691  1.00  0.77           N  
ATOM    298  CA  TRP A  20      17.771 -22.992  -5.940  1.00  0.77           C  
ATOM    299  C   TRP A  20      18.740 -24.102  -6.325  1.00  0.77           C  
ATOM    300  O   TRP A  20      18.551 -25.243  -5.919  1.00  0.77           O  
ATOM    301  CB  TRP A  20      16.686 -22.810  -6.989  1.00  0.77           C  
ATOM    302  CG  TRP A  20      15.471 -22.171  -6.434  1.00  0.77           C  
ATOM    303  CD1 TRP A  20      14.964 -20.936  -6.714  1.00  0.77           C  
ATOM    304  CD2 TRP A  20      14.589 -22.756  -5.453  1.00  0.77           C  
ATOM    305  NE1 TRP A  20      13.828 -20.719  -5.976  1.00  0.77           N  
ATOM    306  CE2 TRP A  20      13.586 -21.822  -5.197  1.00  0.77           C  
ATOM    307  CE3 TRP A  20      14.570 -23.987  -4.783  1.00  0.77           C  
ATOM    308  CZ2 TRP A  20      12.569 -22.073  -4.290  1.00  0.77           C  
ATOM    309  CZ3 TRP A  20      13.551 -24.239  -3.881  1.00  0.77           C  
ATOM    310  CH2 TRP A  20      12.578 -23.313  -3.638  1.00  0.77           C  
ATOM    311  H   TRP A  20      18.260 -20.921  -6.293  1.00  0.77           H  
ATOM    312  HA  TRP A  20      17.275 -23.290  -5.019  1.00  0.77           H  
ATOM    313 1HB  TRP A  20      17.071 -22.178  -7.796  1.00  0.77           H  
ATOM    314 2HB  TRP A  20      16.412 -23.776  -7.410  1.00  0.77           H  
ATOM    315  HD1 TRP A  20      15.392 -20.226  -7.420  1.00  0.77           H  
ATOM    316  HE1 TRP A  20      13.250 -19.865  -6.012  1.00  0.77           H  
ATOM    317  HE3 TRP A  20      15.342 -24.728  -4.972  1.00  0.77           H  
ATOM    318  HZ2 TRP A  20      11.786 -21.341  -4.084  1.00  0.77           H  
ATOM    319  HZ3 TRP A  20      13.538 -25.192  -3.369  1.00  0.77           H  
ATOM    320  HH2 TRP A  20      11.789 -23.550  -2.918  1.00  0.77           H  
ATOM    321  N   THR A  21      19.841 -23.766  -6.983  1.00  0.76           N  
ATOM    322  CA  THR A  21      20.844 -24.752  -7.367  1.00  0.76           C  
ATOM    323  C   THR A  21      21.391 -25.468  -6.136  1.00  0.76           C  
ATOM    324  O   THR A  21      21.631 -26.676  -6.169  1.00  0.76           O  
ATOM    325  CB  THR A  21      21.979 -24.107  -8.167  1.00  0.76           C  
ATOM    326  OG1 THR A  21      21.435 -23.499  -9.350  1.00  0.76           O  
ATOM    327  CG2 THR A  21      22.985 -25.159  -8.569  1.00  0.76           C  
ATOM    328  H   THR A  21      19.970 -22.803  -7.284  1.00  0.76           H  
ATOM    329  HA  THR A  21      20.380 -25.507  -7.982  1.00  0.76           H  
ATOM    330  HB  THR A  21      22.466 -23.344  -7.558  1.00  0.76           H  
ATOM    331  HG1 THR A  21      20.764 -22.833  -9.064  1.00  0.76           H  
ATOM    332 1HG2 THR A  21      23.786 -24.692  -9.139  1.00  0.76           H  
ATOM    333 2HG2 THR A  21      23.398 -25.623  -7.671  1.00  0.76           H  
ATOM    334 3HG2 THR A  21      22.495 -25.915  -9.180  1.00  0.76           H  
ATOM    335  N   ASP A  22      21.572 -24.724  -5.045  1.00  0.76           N  
ATOM    336  CA  ASP A  22      22.081 -25.278  -3.793  1.00  0.76           C  
ATOM    337  C   ASP A  22      21.024 -26.025  -2.946  1.00  0.76           C  
ATOM    338  O   ASP A  22      21.363 -26.612  -1.913  1.00  0.76           O  
ATOM    339  CB  ASP A  22      22.725 -24.170  -2.953  1.00  0.76           C  
ATOM    340  CG  ASP A  22      24.067 -23.675  -3.533  1.00  0.76           C  
ATOM    341  OD1 ASP A  22      24.705 -24.425  -4.243  1.00  0.76           O  
ATOM    342  OD2 ASP A  22      24.456 -22.570  -3.232  1.00  0.76           O  
ATOM    343  H   ASP A  22      21.374 -23.721  -5.101  1.00  0.76           H  
ATOM    344  HA  ASP A  22      22.861 -25.994  -4.046  1.00  0.76           H  
ATOM    345 1HB  ASP A  22      22.032 -23.320  -2.903  1.00  0.76           H  
ATOM    346 2HB  ASP A  22      22.885 -24.526  -1.938  1.00  0.76           H  
ATOM    347  N   VAL A  23      19.752 -25.987  -3.349  1.00  0.77           N  
ATOM    348  CA  VAL A  23      18.686 -26.666  -2.617  1.00  0.77           C  
ATOM    349  C   VAL A  23      18.574 -28.108  -3.090  1.00  0.77           C  
ATOM    350  O   VAL A  23      18.501 -28.374  -4.288  1.00  0.77           O  
ATOM    351  CB  VAL A  23      17.331 -25.944  -2.811  1.00  0.77           C  
ATOM    352  CG1 VAL A  23      16.219 -26.693  -2.156  1.00  0.77           C  
ATOM    353  CG2 VAL A  23      17.399 -24.573  -2.212  1.00  0.77           C  
ATOM    354  H   VAL A  23      19.504 -25.517  -4.216  1.00  0.77           H  
ATOM    355  HA  VAL A  23      18.933 -26.661  -1.557  1.00  0.77           H  
ATOM    356  HB  VAL A  23      17.118 -25.874  -3.875  1.00  0.77           H  
ATOM    357 1HG1 VAL A  23      15.295 -26.162  -2.313  1.00  0.77           H  
ATOM    358 2HG1 VAL A  23      16.143 -27.674  -2.591  1.00  0.77           H  
ATOM    359 3HG1 VAL A  23      16.408 -26.780  -1.090  1.00  0.77           H  
ATOM    360 1HG2 VAL A  23      16.454 -24.067  -2.364  1.00  0.77           H  
ATOM    361 2HG2 VAL A  23      17.603 -24.648  -1.146  1.00  0.77           H  
ATOM    362 3HG2 VAL A  23      18.177 -24.024  -2.678  1.00  0.77           H  
ATOM    363  N   ASP A  24      18.559 -29.057  -2.158  1.00  0.80           N  
ATOM    364  CA  ASP A  24      18.453 -30.447  -2.576  1.00  0.80           C  
ATOM    365  C   ASP A  24      17.194 -30.590  -3.403  1.00  0.80           C  
ATOM    366  O   ASP A  24      16.151 -30.044  -3.057  1.00  0.80           O  
ATOM    367  CB  ASP A  24      18.412 -31.429  -1.411  1.00  0.80           C  
ATOM    368  CG  ASP A  24      18.551 -32.898  -1.907  1.00  0.80           C  
ATOM    369  OD1 ASP A  24      17.569 -33.499  -2.328  1.00  0.80           O  
ATOM    370  OD2 ASP A  24      19.652 -33.398  -1.859  1.00  0.80           O  
ATOM    371  H   ASP A  24      18.632 -28.812  -1.182  1.00  0.80           H  
ATOM    372  HA  ASP A  24      19.308 -30.694  -3.204  1.00  0.80           H  
ATOM    373 1HB  ASP A  24      19.235 -31.214  -0.728  1.00  0.80           H  
ATOM    374 2HB  ASP A  24      17.490 -31.308  -0.855  1.00  0.80           H  
ATOM    375  N   ALA A  25      17.282 -31.332  -4.492  1.00  0.84           N  
ATOM    376  CA  ALA A  25      16.146 -31.494  -5.380  1.00  0.84           C  
ATOM    377  C   ALA A  25      14.900 -32.099  -4.715  1.00  0.84           C  
ATOM    378  O   ALA A  25      13.797 -31.867  -5.181  1.00  0.84           O  
ATOM    379  CB  ALA A  25      16.530 -32.339  -6.567  1.00  0.84           C  
ATOM    380  H   ALA A  25      18.158 -31.781  -4.717  1.00  0.84           H  
ATOM    381  HA  ALA A  25      15.893 -30.512  -5.734  1.00  0.84           H  
ATOM    382 1HB  ALA A  25      15.686 -32.390  -7.246  1.00  0.84           H  
ATOM    383 2HB  ALA A  25      17.380 -31.888  -7.080  1.00  0.84           H  
ATOM    384 3HB  ALA A  25      16.795 -33.344  -6.233  1.00  0.84           H  
ATOM    385  N   THR A  26      15.062 -32.885  -3.656  1.00  0.89           N  
ATOM    386  CA  THR A  26      13.951 -33.585  -2.998  1.00  0.89           C  
ATOM    387  C   THR A  26      12.688 -32.794  -2.662  1.00  0.89           C  
ATOM    388  O   THR A  26      12.696 -31.573  -2.452  1.00  0.89           O  
ATOM    389  CB  THR A  26      14.408 -34.160  -1.657  1.00  0.89           C  
ATOM    390  OG1 THR A  26      13.335 -34.940  -1.067  1.00  0.89           O  
ATOM    391  CG2 THR A  26      14.759 -33.010  -0.720  1.00  0.89           C  
ATOM    392  H   THR A  26      16.007 -33.026  -3.270  1.00  0.89           H  
ATOM    393  HA  THR A  26      13.659 -34.406  -3.651  1.00  0.89           H  
ATOM    394  HB  THR A  26      15.284 -34.794  -1.809  1.00  0.89           H  
ATOM    395  HG1 THR A  26      12.655 -34.317  -0.675  1.00  0.89           H  
ATOM    396 1HG2 THR A  26      15.087 -33.404   0.238  1.00  0.89           H  
ATOM    397 2HG2 THR A  26      15.547 -32.425  -1.166  1.00  0.89           H  
ATOM    398 3HG2 THR A  26      13.892 -32.388  -0.575  1.00  0.89           H  
ATOM    399  N   VAL A  27      11.589 -33.542  -2.530  1.00  0.92           N  
ATOM    400  CA  VAL A  27      10.346 -32.978  -2.023  1.00  0.92           C  
ATOM    401  C   VAL A  27      10.754 -32.449  -0.661  1.00  0.92           C  
ATOM    402  O   VAL A  27      11.533 -33.118   0.024  1.00  0.92           O  
ATOM    403  CB  VAL A  27       9.214 -34.019  -1.884  1.00  0.92           C  
ATOM    404  CG1 VAL A  27       8.002 -33.393  -1.184  1.00  0.92           C  
ATOM    405  CG2 VAL A  27       8.797 -34.513  -3.213  1.00  0.92           C  
ATOM    406  H   VAL A  27      11.640 -34.531  -2.746  1.00  0.92           H  
ATOM    407  HA  VAL A  27      10.012 -32.168  -2.661  1.00  0.92           H  
ATOM    408  HB  VAL A  27       9.575 -34.852  -1.282  1.00  0.92           H  
ATOM    409 1HG1 VAL A  27       7.213 -34.135  -1.080  1.00  0.92           H  
ATOM    410 2HG1 VAL A  27       8.282 -33.049  -0.217  1.00  0.92           H  
ATOM    411 3HG1 VAL A  27       7.631 -32.555  -1.772  1.00  0.92           H  
ATOM    412 1HG2 VAL A  27       8.005 -35.254  -3.089  1.00  0.92           H  
ATOM    413 2HG2 VAL A  27       8.423 -33.678  -3.768  1.00  0.92           H  
ATOM    414 3HG2 VAL A  27       9.645 -34.966  -3.725  1.00  0.92           H  
ATOM    415  N   ASP A  28      10.284 -31.243  -0.324  1.00  0.96           N  
ATOM    416  CA  ASP A  28      10.625 -30.435   0.865  1.00  0.96           C  
ATOM    417  C   ASP A  28      11.756 -29.456   0.585  1.00  0.96           C  
ATOM    418  O   ASP A  28      11.755 -28.331   1.096  1.00  0.96           O  
ATOM    419  CB  ASP A  28      11.123 -31.306   2.036  1.00  0.96           C  
ATOM    420  CG  ASP A  28      11.256 -30.552   3.344  1.00  0.96           C  
ATOM    421  OD1 ASP A  28      11.173 -29.348   3.331  1.00  0.96           O  
ATOM    422  OD2 ASP A  28      11.417 -31.192   4.361  1.00  0.96           O  
ATOM    423  H   ASP A  28       9.621 -30.835  -0.966  1.00  0.96           H  
ATOM    424  HA  ASP A  28       9.747 -29.871   1.165  1.00  0.96           H  
ATOM    425 1HB  ASP A  28      10.528 -32.180   2.173  1.00  0.96           H  
ATOM    426 2HB  ASP A  28      12.131 -31.650   1.804  1.00  0.96           H  
ATOM    427  N   GLY A  29      12.674 -29.823  -0.297  1.00  0.99           N  
ATOM    428  CA  GLY A  29      13.663 -28.879  -0.776  1.00  0.99           C  
ATOM    429  C   GLY A  29      12.956 -27.925  -1.715  1.00  0.99           C  
ATOM    430  O   GLY A  29      12.880 -26.713  -1.491  1.00  0.99           O  
ATOM    431  H   GLY A  29      12.654 -30.749  -0.712  1.00  0.99           H  
ATOM    432 1HA  GLY A  29      14.112 -28.339   0.057  1.00  0.99           H  
ATOM    433 2HA  GLY A  29      14.453 -29.414  -1.305  1.00  0.99           H  
ATOM    434  N   VAL A  30      12.348 -28.529  -2.728  1.00  1.03           N  
ATOM    435  CA  VAL A  30      11.671 -27.832  -3.813  1.00  1.03           C  
ATOM    436  C   VAL A  30      10.506 -26.951  -3.343  1.00  1.03           C  
ATOM    437  O   VAL A  30      10.166 -25.971  -4.004  1.00  1.03           O  
ATOM    438  CB  VAL A  30      11.167 -28.876  -4.835  1.00  1.03           C  
ATOM    439  CG1 VAL A  30      10.019 -29.640  -4.294  1.00  1.03           C  
ATOM    440  CG2 VAL A  30      10.785 -28.190  -6.139  1.00  1.03           C  
ATOM    441  H   VAL A  30      12.436 -29.547  -2.768  1.00  1.03           H  
ATOM    442  HA  VAL A  30      12.404 -27.199  -4.311  1.00  1.03           H  
ATOM    443  HB  VAL A  30      11.947 -29.610  -4.990  1.00  1.03           H  
ATOM    444 1HG1 VAL A  30       9.712 -30.390  -5.011  1.00  1.03           H  
ATOM    445 2HG1 VAL A  30      10.318 -30.108  -3.370  1.00  1.03           H  
ATOM    446 3HG1 VAL A  30       9.219 -28.963  -4.134  1.00  1.03           H  
ATOM    447 1HG2 VAL A  30      10.448 -28.934  -6.851  1.00  1.03           H  
ATOM    448 2HG2 VAL A  30       9.981 -27.478  -5.946  1.00  1.03           H  
ATOM    449 3HG2 VAL A  30      11.642 -27.660  -6.546  1.00  1.03           H  
ATOM    450  N   LEU A  31       9.877 -27.308  -2.217  1.00  1.07           N  
ATOM    451  CA  LEU A  31       8.765 -26.523  -1.704  1.00  1.07           C  
ATOM    452  C   LEU A  31       9.135 -25.579  -0.562  1.00  1.07           C  
ATOM    453  O   LEU A  31       8.260 -24.892  -0.036  1.00  1.07           O  
ATOM    454  CB  LEU A  31       7.606 -27.418  -1.252  1.00  1.07           C  
ATOM    455  CG  LEU A  31       6.931 -28.257  -2.322  1.00  1.07           C  
ATOM    456  CD1 LEU A  31       5.821 -29.072  -1.719  1.00  1.07           C  
ATOM    457  CD2 LEU A  31       6.403 -27.336  -3.387  1.00  1.07           C  
ATOM    458  H   LEU A  31      10.197 -28.119  -1.713  1.00  1.07           H  
ATOM    459  HA  LEU A  31       8.392 -25.908  -2.520  1.00  1.07           H  
ATOM    460 1HB  LEU A  31       7.963 -28.091  -0.469  1.00  1.07           H  
ATOM    461 2HB  LEU A  31       6.842 -26.784  -0.843  1.00  1.07           H  
ATOM    462  HG  LEU A  31       7.626 -28.943  -2.735  1.00  1.07           H  
ATOM    463 1HD1 LEU A  31       5.355 -29.662  -2.500  1.00  1.07           H  
ATOM    464 2HD1 LEU A  31       6.219 -29.733  -0.961  1.00  1.07           H  
ATOM    465 3HD1 LEU A  31       5.085 -28.409  -1.274  1.00  1.07           H  
ATOM    466 1HD2 LEU A  31       5.920 -27.918  -4.163  1.00  1.07           H  
ATOM    467 2HD2 LEU A  31       5.682 -26.656  -2.944  1.00  1.07           H  
ATOM    468 3HD2 LEU A  31       7.228 -26.764  -3.820  1.00  1.07           H  
ATOM    469  N   GLY A  32      10.408 -25.527  -0.166  1.00  1.14           N  
ATOM    470  CA  GLY A  32      10.783 -24.620   0.912  1.00  1.14           C  
ATOM    471  C   GLY A  32      10.363 -25.030   2.336  1.00  1.14           C  
ATOM    472  O   GLY A  32       9.986 -24.158   3.123  1.00  1.14           O  
ATOM    473  H   GLY A  32      11.134 -26.081  -0.620  1.00  1.14           H  
ATOM    474 1HA  GLY A  32      11.867 -24.502   0.890  1.00  1.14           H  
ATOM    475 2HA  GLY A  32      10.371 -23.637   0.694  1.00  1.14           H  
ATOM    476  N   GLY A  33      10.386 -26.326   2.679  1.00  1.23           N  
ATOM    477  CA  GLY A  33       9.976 -26.737   4.025  1.00  1.23           C  
ATOM    478  C   GLY A  33       8.690 -27.561   4.109  1.00  1.23           C  
ATOM    479  O   GLY A  33       8.165 -27.769   5.206  1.00  1.23           O  
ATOM    480  H   GLY A  33      10.735 -27.043   2.039  1.00  1.23           H  
ATOM    481 1HA  GLY A  33      10.790 -27.308   4.473  1.00  1.23           H  
ATOM    482 2HA  GLY A  33       9.859 -25.850   4.643  1.00  1.23           H  
ATOM    483  N   TYR A  34       8.163 -28.008   2.974  1.00  1.34           N  
ATOM    484  CA  TYR A  34       6.936 -28.808   2.977  1.00  1.34           C  
ATOM    485  C   TYR A  34       7.175 -30.199   2.379  1.00  1.34           C  
ATOM    486  O   TYR A  34       7.214 -30.356   1.159  1.00  1.34           O  
ATOM    487  CB  TYR A  34       5.851 -28.082   2.208  1.00  1.34           C  
ATOM    488  CG  TYR A  34       5.579 -26.692   2.728  1.00  1.34           C  
ATOM    489  CD1 TYR A  34       5.768 -25.617   1.889  1.00  1.34           C  
ATOM    490  CD2 TYR A  34       5.187 -26.475   4.035  1.00  1.34           C  
ATOM    491  CE1 TYR A  34       5.581 -24.350   2.338  1.00  1.34           C  
ATOM    492  CE2 TYR A  34       4.991 -25.197   4.489  1.00  1.34           C  
ATOM    493  CZ  TYR A  34       5.194 -24.137   3.644  1.00  1.34           C  
ATOM    494  OH  TYR A  34       5.032 -22.863   4.098  1.00  1.34           O  
ATOM    495  H   TYR A  34       8.639 -27.802   2.111  1.00  1.34           H  
ATOM    496  HA  TYR A  34       6.608 -28.948   4.008  1.00  1.34           H  
ATOM    497 1HB  TYR A  34       6.109 -28.017   1.165  1.00  1.34           H  
ATOM    498 2HB  TYR A  34       4.953 -28.656   2.288  1.00  1.34           H  
ATOM    499  HD1 TYR A  34       6.078 -25.772   0.873  1.00  1.34           H  
ATOM    500  HD2 TYR A  34       5.049 -27.306   4.709  1.00  1.34           H  
ATOM    501  HE1 TYR A  34       5.749 -23.514   1.664  1.00  1.34           H  
ATOM    502  HE2 TYR A  34       4.692 -25.025   5.522  1.00  1.34           H  
ATOM    503  HH  TYR A  34       5.340 -22.250   3.427  1.00  1.34           H  
ATOM    504  N   GLY A  35       7.392 -31.196   3.232  1.00  1.46           N  
ATOM    505  CA  GLY A  35       7.783 -32.525   2.757  1.00  1.46           C  
ATOM    506  C   GLY A  35       6.639 -33.468   2.398  1.00  1.46           C  
ATOM    507  O   GLY A  35       5.475 -33.087   2.375  1.00  1.46           O  
ATOM    508  H   GLY A  35       7.323 -31.020   4.227  1.00  1.46           H  
ATOM    509 1HA  GLY A  35       8.400 -32.399   1.880  1.00  1.46           H  
ATOM    510 2HA  GLY A  35       8.414 -32.993   3.511  1.00  1.46           H  
ATOM    511  N   GLU A  36       6.980 -34.737   2.171  1.00  1.55           N  
ATOM    512  CA  GLU A  36       6.008 -35.759   1.763  1.00  1.55           C  
ATOM    513  C   GLU A  36       4.948 -36.048   2.832  1.00  1.55           C  
ATOM    514  O   GLU A  36       3.846 -36.497   2.525  1.00  1.55           O  
ATOM    515  CB  GLU A  36       6.740 -37.046   1.375  1.00  1.55           C  
ATOM    516  CG  GLU A  36       7.585 -36.915   0.104  1.00  1.55           C  
ATOM    517  CD  GLU A  36       8.318 -38.178  -0.278  1.00  1.55           C  
ATOM    518  OE1 GLU A  36       8.268 -39.122   0.472  1.00  1.55           O  
ATOM    519  OE2 GLU A  36       8.929 -38.199  -1.325  1.00  1.55           O  
ATOM    520  H   GLU A  36       7.956 -34.993   2.234  1.00  1.55           H  
ATOM    521  HA  GLU A  36       5.487 -35.388   0.877  1.00  1.55           H  
ATOM    522 1HB  GLU A  36       7.394 -37.356   2.190  1.00  1.55           H  
ATOM    523 2HB  GLU A  36       6.013 -37.843   1.215  1.00  1.55           H  
ATOM    524 1HG  GLU A  36       6.939 -36.617  -0.721  1.00  1.55           H  
ATOM    525 2HG  GLU A  36       8.309 -36.124   0.268  1.00  1.55           H  
ATOM    526  N   GLY A  37       5.296 -35.796   4.095  1.00  1.60           N  
ATOM    527  CA  GLY A  37       4.399 -36.012   5.229  1.00  1.60           C  
ATOM    528  C   GLY A  37       3.557 -34.766   5.544  1.00  1.60           C  
ATOM    529  O   GLY A  37       2.855 -34.722   6.558  1.00  1.60           O  
ATOM    530  H   GLY A  37       6.219 -35.430   4.266  1.00  1.60           H  
ATOM    531 1HA  GLY A  37       3.739 -36.851   5.011  1.00  1.60           H  
ATOM    532 2HA  GLY A  37       4.986 -36.286   6.104  1.00  1.60           H  
ATOM    533  N   THR A  38       3.652 -33.756   4.685  1.00  1.60           N  
ATOM    534  CA  THR A  38       2.974 -32.479   4.834  1.00  1.60           C  
ATOM    535  C   THR A  38       1.844 -32.360   3.815  1.00  1.60           C  
ATOM    536  O   THR A  38       1.968 -32.779   2.668  1.00  1.60           O  
ATOM    537  CB  THR A  38       3.974 -31.313   4.736  1.00  1.60           C  
ATOM    538  OG1 THR A  38       4.932 -31.431   5.804  1.00  1.60           O  
ATOM    539  CG2 THR A  38       3.285 -29.980   4.846  1.00  1.60           C  
ATOM    540  H   THR A  38       4.245 -33.853   3.863  1.00  1.60           H  
ATOM    541  HA  THR A  38       2.524 -32.440   5.826  1.00  1.60           H  
ATOM    542  HB  THR A  38       4.490 -31.352   3.786  1.00  1.60           H  
ATOM    543  HG1 THR A  38       4.466 -31.568   6.637  1.00  1.60           H  
ATOM    544 1HG2 THR A  38       4.022 -29.205   4.780  1.00  1.60           H  
ATOM    545 2HG2 THR A  38       2.599 -29.869   4.059  1.00  1.60           H  
ATOM    546 3HG2 THR A  38       2.766 -29.911   5.800  1.00  1.60           H  
ATOM    547  N   VAL A  39       0.716 -31.826   4.254  1.00  1.54           N  
ATOM    548  CA  VAL A  39      -0.466 -31.692   3.413  1.00  1.54           C  
ATOM    549  C   VAL A  39      -0.297 -30.798   2.181  1.00  1.54           C  
ATOM    550  O   VAL A  39      -1.011 -30.979   1.202  1.00  1.54           O  
ATOM    551  CB  VAL A  39      -1.615 -31.134   4.266  1.00  1.54           C  
ATOM    552  CG1 VAL A  39      -1.918 -32.099   5.396  1.00  1.54           C  
ATOM    553  CG2 VAL A  39      -1.231 -29.738   4.817  1.00  1.54           C  
ATOM    554  H   VAL A  39       0.672 -31.507   5.211  1.00  1.54           H  
ATOM    555  HA  VAL A  39      -0.742 -32.692   3.072  1.00  1.54           H  
ATOM    556  HB  VAL A  39      -2.514 -31.047   3.656  1.00  1.54           H  
ATOM    557 1HG1 VAL A  39      -2.744 -31.711   5.994  1.00  1.54           H  
ATOM    558 2HG1 VAL A  39      -2.195 -33.068   4.979  1.00  1.54           H  
ATOM    559 3HG1 VAL A  39      -1.035 -32.215   6.025  1.00  1.54           H  
ATOM    560 1HG2 VAL A  39      -2.054 -29.351   5.418  1.00  1.54           H  
ATOM    561 2HG2 VAL A  39      -0.338 -29.816   5.434  1.00  1.54           H  
ATOM    562 3HG2 VAL A  39      -1.048 -29.046   4.001  1.00  1.54           H  
ATOM    563  N   VAL A  40       0.666 -29.878   2.196  1.00  1.44           N  
ATOM    564  CA  VAL A  40       0.865 -28.972   1.069  1.00  1.44           C  
ATOM    565  C   VAL A  40       0.892 -29.667  -0.294  1.00  1.44           C  
ATOM    566  O   VAL A  40      -0.050 -29.449  -1.051  1.00  1.44           O  
ATOM    567  CB  VAL A  40       2.105 -28.072   1.287  1.00  1.44           C  
ATOM    568  CG1 VAL A  40       2.467 -27.275   0.016  1.00  1.44           C  
ATOM    569  CG2 VAL A  40       1.803 -27.131   2.363  1.00  1.44           C  
ATOM    570  H   VAL A  40       1.237 -29.794   3.016  1.00  1.44           H  
ATOM    571  HA  VAL A  40       0.012 -28.294   1.060  1.00  1.44           H  
ATOM    572  HB  VAL A  40       2.926 -28.655   1.576  1.00  1.44           H  
ATOM    573 1HG1 VAL A  40       3.334 -26.645   0.222  1.00  1.44           H  
ATOM    574 2HG1 VAL A  40       2.706 -27.947  -0.798  1.00  1.44           H  
ATOM    575 3HG1 VAL A  40       1.629 -26.651  -0.273  1.00  1.44           H  
ATOM    576 1HG2 VAL A  40       2.652 -26.486   2.545  1.00  1.44           H  
ATOM    577 2HG2 VAL A  40       0.958 -26.537   2.051  1.00  1.44           H  
ATOM    578 3HG2 VAL A  40       1.560 -27.683   3.267  1.00  1.44           H  
ATOM    579  N   PRO A  41       1.866 -30.541  -0.655  1.00  1.32           N  
ATOM    580  CA  PRO A  41       1.892 -31.190  -1.955  1.00  1.32           C  
ATOM    581  C   PRO A  41       0.670 -32.073  -2.235  1.00  1.32           C  
ATOM    582  O   PRO A  41       0.301 -32.251  -3.401  1.00  1.32           O  
ATOM    583  CB  PRO A  41       3.180 -32.032  -1.878  1.00  1.32           C  
ATOM    584  CG  PRO A  41       3.485 -32.167  -0.395  1.00  1.32           C  
ATOM    585  CD  PRO A  41       3.015 -30.883   0.209  1.00  1.32           C  
ATOM    586  HA  PRO A  41       1.994 -30.418  -2.723  1.00  1.32           H  
ATOM    587 1HB  PRO A  41       3.013 -33.006  -2.354  1.00  1.32           H  
ATOM    588 2HB  PRO A  41       3.983 -31.541  -2.433  1.00  1.32           H  
ATOM    589 1HG  PRO A  41       2.973 -33.043   0.039  1.00  1.32           H  
ATOM    590 2HG  PRO A  41       4.567 -32.327  -0.230  1.00  1.32           H  
ATOM    591 1HD  PRO A  41       2.745 -31.045   1.234  1.00  1.32           H  
ATOM    592 2HD  PRO A  41       3.812 -30.143   0.109  1.00  1.32           H  
ATOM    593  N   THR A  42      -0.007 -32.568  -1.198  1.00  1.21           N  
ATOM    594  CA  THR A  42      -1.183 -33.393  -1.437  1.00  1.21           C  
ATOM    595  C   THR A  42      -2.345 -32.534  -1.879  1.00  1.21           C  
ATOM    596  O   THR A  42      -2.992 -32.802  -2.898  1.00  1.21           O  
ATOM    597  CB  THR A  42      -1.610 -34.159  -0.175  1.00  1.21           C  
ATOM    598  OG1 THR A  42      -0.561 -35.045   0.242  1.00  1.21           O  
ATOM    599  CG2 THR A  42      -2.883 -34.942  -0.448  1.00  1.21           C  
ATOM    600  H   THR A  42       0.290 -32.388  -0.247  1.00  1.21           H  
ATOM    601  HA  THR A  42      -0.960 -34.107  -2.231  1.00  1.21           H  
ATOM    602  HB  THR A  42      -1.802 -33.446   0.627  1.00  1.21           H  
ATOM    603  HG1 THR A  42       0.181 -34.529   0.585  1.00  1.21           H  
ATOM    604 1HG2 THR A  42      -3.185 -35.468   0.455  1.00  1.21           H  
ATOM    605 2HG2 THR A  42      -3.670 -34.251  -0.748  1.00  1.21           H  
ATOM    606 3HG2 THR A  42      -2.706 -35.660  -1.247  1.00  1.21           H  
ATOM    607  N   MET A  43      -2.591 -31.482  -1.106  1.00  1.10           N  
ATOM    608  CA  MET A  43      -3.687 -30.577  -1.365  1.00  1.10           C  
ATOM    609  C   MET A  43      -3.420 -29.801  -2.634  1.00  1.10           C  
ATOM    610  O   MET A  43      -4.340 -29.490  -3.395  1.00  1.10           O  
ATOM    611  CB  MET A  43      -3.867 -29.664  -0.169  1.00  1.10           C  
ATOM    612  CG  MET A  43      -4.380 -30.388   1.052  1.00  1.10           C  
ATOM    613  SD  MET A  43      -5.914 -31.251   0.707  1.00  1.10           S  
ATOM    614  CE  MET A  43      -7.010 -29.892   0.281  1.00  1.10           C  
ATOM    615  H   MET A  43      -1.995 -31.313  -0.297  1.00  1.10           H  
ATOM    616  HA  MET A  43      -4.593 -31.157  -1.505  1.00  1.10           H  
ATOM    617 1HB  MET A  43      -2.907 -29.207   0.089  1.00  1.10           H  
ATOM    618 2HB  MET A  43      -4.555 -28.865  -0.417  1.00  1.10           H  
ATOM    619 1HG  MET A  43      -3.635 -31.126   1.346  1.00  1.10           H  
ATOM    620 2HG  MET A  43      -4.518 -29.712   1.881  1.00  1.10           H  
ATOM    621 1HE  MET A  43      -7.993 -30.287   0.026  1.00  1.10           H  
ATOM    622 2HE  MET A  43      -7.106 -29.217   1.121  1.00  1.10           H  
ATOM    623 3HE  MET A  43      -6.603 -29.348  -0.577  1.00  1.10           H  
ATOM    624  N   ASP A  44      -2.142 -29.561  -2.912  1.00  1.01           N  
ATOM    625  CA  ASP A  44      -1.729 -28.852  -4.100  1.00  1.01           C  
ATOM    626  C   ASP A  44      -2.187 -29.625  -5.327  1.00  1.01           C  
ATOM    627  O   ASP A  44      -2.829 -29.064  -6.226  1.00  1.01           O  
ATOM    628  CB  ASP A  44      -0.214 -28.661  -4.062  1.00  1.01           C  
ATOM    629  CG  ASP A  44       0.342 -27.871  -5.154  1.00  1.01           C  
ATOM    630  OD1 ASP A  44      -0.075 -26.734  -5.290  1.00  1.01           O  
ATOM    631  OD2 ASP A  44       1.252 -28.349  -5.842  1.00  1.01           O  
ATOM    632  H   ASP A  44      -1.422 -29.828  -2.244  1.00  1.01           H  
ATOM    633  HA  ASP A  44      -2.204 -27.873  -4.109  1.00  1.01           H  
ATOM    634 1HB  ASP A  44       0.058 -28.180  -3.127  1.00  1.01           H  
ATOM    635 2HB  ASP A  44       0.256 -29.635  -4.072  1.00  1.01           H  
ATOM    636  N   VAL A  45      -1.901 -30.929  -5.357  1.00  0.94           N  
ATOM    637  CA  VAL A  45      -2.347 -31.738  -6.477  1.00  0.94           C  
ATOM    638  C   VAL A  45      -3.865 -31.825  -6.553  1.00  0.94           C  
ATOM    639  O   VAL A  45      -4.439 -31.681  -7.630  1.00  0.94           O  
ATOM    640  CB  VAL A  45      -1.778 -33.150  -6.394  1.00  0.94           C  
ATOM    641  CG1 VAL A  45      -2.429 -34.025  -7.462  1.00  0.94           C  
ATOM    642  CG2 VAL A  45      -0.289 -33.096  -6.606  1.00  0.94           C  
ATOM    643  H   VAL A  45      -1.354 -31.359  -4.607  1.00  0.94           H  
ATOM    644  HA  VAL A  45      -1.978 -31.279  -7.392  1.00  0.94           H  
ATOM    645  HB  VAL A  45      -2.002 -33.575  -5.411  1.00  0.94           H  
ATOM    646 1HG1 VAL A  45      -2.029 -35.031  -7.397  1.00  0.94           H  
ATOM    647 2HG1 VAL A  45      -3.503 -34.052  -7.299  1.00  0.94           H  
ATOM    648 3HG1 VAL A  45      -2.222 -33.618  -8.451  1.00  0.94           H  
ATOM    649 1HG2 VAL A  45       0.125 -34.102  -6.543  1.00  0.94           H  
ATOM    650 2HG2 VAL A  45      -0.075 -32.676  -7.591  1.00  0.94           H  
ATOM    651 3HG2 VAL A  45       0.157 -32.473  -5.845  1.00  0.94           H  
ATOM    652  N   LEU A  46      -4.533 -32.042  -5.423  1.00  0.88           N  
ATOM    653  CA  LEU A  46      -5.986 -32.177  -5.463  1.00  0.88           C  
ATOM    654  C   LEU A  46      -6.675 -30.904  -5.959  1.00  0.88           C  
ATOM    655  O   LEU A  46      -7.611 -30.956  -6.768  1.00  0.88           O  
ATOM    656  CB  LEU A  46      -6.481 -32.503  -4.061  1.00  0.88           C  
ATOM    657  CG  LEU A  46      -6.075 -33.880  -3.537  1.00  0.88           C  
ATOM    658  CD1 LEU A  46      -6.458 -33.984  -2.076  1.00  0.88           C  
ATOM    659  CD2 LEU A  46      -6.738 -34.948  -4.368  1.00  0.88           C  
ATOM    660  H   LEU A  46      -4.028 -32.152  -4.540  1.00  0.88           H  
ATOM    661  HA  LEU A  46      -6.236 -32.993  -6.137  1.00  0.88           H  
ATOM    662 1HB  LEU A  46      -6.084 -31.756  -3.375  1.00  0.88           H  
ATOM    663 2HB  LEU A  46      -7.567 -32.438  -4.049  1.00  0.88           H  
ATOM    664  HG  LEU A  46      -4.999 -33.995  -3.612  1.00  0.88           H  
ATOM    665 1HD1 LEU A  46      -6.159 -34.956  -1.687  1.00  0.88           H  
ATOM    666 2HD1 LEU A  46      -5.948 -33.205  -1.527  1.00  0.88           H  
ATOM    667 3HD1 LEU A  46      -7.534 -33.864  -1.968  1.00  0.88           H  
ATOM    668 1HD2 LEU A  46      -6.442 -35.930  -4.000  1.00  0.88           H  
ATOM    669 2HD2 LEU A  46      -7.820 -34.844  -4.299  1.00  0.88           H  
ATOM    670 3HD2 LEU A  46      -6.427 -34.840  -5.408  1.00  0.88           H  
ATOM    671  N   GLY A  47      -6.183 -29.752  -5.513  1.00  0.83           N  
ATOM    672  CA  GLY A  47      -6.726 -28.470  -5.930  1.00  0.83           C  
ATOM    673  C   GLY A  47      -6.517 -28.280  -7.414  1.00  0.83           C  
ATOM    674  O   GLY A  47      -7.449 -27.919  -8.143  1.00  0.83           O  
ATOM    675  H   GLY A  47      -5.413 -29.760  -4.850  1.00  0.83           H  
ATOM    676 1HA  GLY A  47      -7.787 -28.423  -5.692  1.00  0.83           H  
ATOM    677 2HA  GLY A  47      -6.233 -27.671  -5.392  1.00  0.83           H  
ATOM    678  N   SER A  48      -5.289 -28.543  -7.860  1.00  0.79           N  
ATOM    679  CA  SER A  48      -4.897 -28.390  -9.245  1.00  0.79           C  
ATOM    680  C   SER A  48      -5.703 -29.310 -10.144  1.00  0.79           C  
ATOM    681  O   SER A  48      -6.140 -28.904 -11.223  1.00  0.79           O  
ATOM    682  CB  SER A  48      -3.445 -28.726  -9.377  1.00  0.79           C  
ATOM    683  OG  SER A  48      -2.674 -27.850  -8.631  1.00  0.79           O  
ATOM    684  H   SER A  48      -4.571 -28.838  -7.194  1.00  0.79           H  
ATOM    685  HA  SER A  48      -5.069 -27.358  -9.546  1.00  0.79           H  
ATOM    686 1HB  SER A  48      -3.272 -29.747  -9.041  1.00  0.79           H  
ATOM    687 2HB  SER A  48      -3.166 -28.675 -10.411  1.00  0.79           H  
ATOM    688  HG  SER A  48      -2.807 -28.141  -7.688  1.00  0.79           H  
ATOM    689  N   ASN A  49      -5.949 -30.547  -9.687  1.00  0.76           N  
ATOM    690  CA  ASN A  49      -6.747 -31.474 -10.468  1.00  0.76           C  
ATOM    691  C   ASN A  49      -8.129 -30.893 -10.678  1.00  0.76           C  
ATOM    692  O   ASN A  49      -8.619 -30.831 -11.803  1.00  0.76           O  
ATOM    693  CB  ASN A  49      -6.917 -32.822  -9.771  1.00  0.76           C  
ATOM    694  CG  ASN A  49      -5.740 -33.760  -9.785  1.00  0.76           C  
ATOM    695  OD1 ASN A  49      -4.788 -33.615 -10.542  1.00  0.76           O  
ATOM    696  ND2 ASN A  49      -5.831 -34.771  -8.957  1.00  0.76           N  
ATOM    697  H   ASN A  49      -5.556 -30.850  -8.799  1.00  0.76           H  
ATOM    698  HA  ASN A  49      -6.285 -31.610 -11.445  1.00  0.76           H  
ATOM    699 1HB  ASN A  49      -7.175 -32.636  -8.729  1.00  0.76           H  
ATOM    700 2HB  ASN A  49      -7.766 -33.334 -10.217  1.00  0.76           H  
ATOM    701 1HD2 ASN A  49      -5.113 -35.469  -8.927  1.00  0.76           H  
ATOM    702 2HD2 ASN A  49      -6.639 -34.858  -8.379  1.00  0.76           H  
ATOM    703  N   ASN A  50      -8.756 -30.418  -9.605  1.00  0.74           N  
ATOM    704  CA  ASN A  50     -10.101 -29.889  -9.747  1.00  0.74           C  
ATOM    705  C   ASN A  50     -10.123 -28.636 -10.619  1.00  0.74           C  
ATOM    706  O   ASN A  50     -10.994 -28.477 -11.480  1.00  0.74           O  
ATOM    707  CB  ASN A  50     -10.685 -29.620  -8.376  1.00  0.74           C  
ATOM    708  CG  ASN A  50     -11.054 -30.897  -7.652  1.00  0.74           C  
ATOM    709  OD1 ASN A  50     -11.234 -31.960  -8.265  1.00  0.74           O  
ATOM    710  ND2 ASN A  50     -11.174 -30.810  -6.352  1.00  0.74           N  
ATOM    711  H   ASN A  50      -8.315 -30.461  -8.682  1.00  0.74           H  
ATOM    712  HA  ASN A  50     -10.714 -30.639 -10.242  1.00  0.74           H  
ATOM    713 1HB  ASN A  50      -9.950 -29.077  -7.775  1.00  0.74           H  
ATOM    714 2HB  ASN A  50     -11.567 -28.989  -8.470  1.00  0.74           H  
ATOM    715 1HD2 ASN A  50     -11.418 -31.619  -5.817  1.00  0.74           H  
ATOM    716 2HD2 ASN A  50     -11.018 -29.936  -5.895  1.00  0.74           H  
ATOM    717  N   PHE A  51      -9.129 -27.767 -10.451  1.00  0.74           N  
ATOM    718  CA  PHE A  51      -9.080 -26.527 -11.209  1.00  0.74           C  
ATOM    719  C   PHE A  51      -8.978 -26.859 -12.698  1.00  0.74           C  
ATOM    720  O   PHE A  51      -9.721 -26.322 -13.525  1.00  0.74           O  
ATOM    721  CB  PHE A  51      -7.895 -25.679 -10.734  1.00  0.74           C  
ATOM    722  CG  PHE A  51      -7.791 -24.284 -11.309  1.00  0.74           C  
ATOM    723  CD1 PHE A  51      -8.613 -23.277 -10.802  1.00  0.74           C  
ATOM    724  CD2 PHE A  51      -6.885 -23.952 -12.300  1.00  0.74           C  
ATOM    725  CE1 PHE A  51      -8.540 -21.987 -11.274  1.00  0.74           C  
ATOM    726  CE2 PHE A  51      -6.820 -22.650 -12.764  1.00  0.74           C  
ATOM    727  CZ  PHE A  51      -7.651 -21.675 -12.249  1.00  0.74           C  
ATOM    728  H   PHE A  51      -8.418 -27.945  -9.740  1.00  0.74           H  
ATOM    729  HA  PHE A  51     -10.002 -25.972 -11.035  1.00  0.74           H  
ATOM    730 1HB  PHE A  51      -7.945 -25.592  -9.651  1.00  0.74           H  
ATOM    731 2HB  PHE A  51      -6.968 -26.207 -10.962  1.00  0.74           H  
ATOM    732  HD1 PHE A  51      -9.327 -23.526 -10.011  1.00  0.74           H  
ATOM    733  HD2 PHE A  51      -6.224 -24.720 -12.709  1.00  0.74           H  
ATOM    734  HE1 PHE A  51      -9.193 -21.217 -10.864  1.00  0.74           H  
ATOM    735  HE2 PHE A  51      -6.117 -22.389 -13.538  1.00  0.74           H  
ATOM    736  HZ  PHE A  51      -7.597 -20.656 -12.615  1.00  0.74           H  
ATOM    737  N   LEU A  52      -8.060 -27.766 -13.037  1.00  0.75           N  
ATOM    738  CA  LEU A  52      -7.850 -28.128 -14.423  1.00  0.75           C  
ATOM    739  C   LEU A  52      -9.058 -28.854 -15.009  1.00  0.75           C  
ATOM    740  O   LEU A  52      -9.382 -28.641 -16.176  1.00  0.75           O  
ATOM    741  CB  LEU A  52      -6.557 -28.920 -14.599  1.00  0.75           C  
ATOM    742  CG  LEU A  52      -6.203 -29.212 -16.058  1.00  0.75           C  
ATOM    743  CD1 LEU A  52      -6.156 -27.888 -16.832  1.00  0.75           C  
ATOM    744  CD2 LEU A  52      -4.841 -29.872 -16.105  1.00  0.75           C  
ATOM    745  H   LEU A  52      -7.481 -28.200 -12.320  1.00  0.75           H  
ATOM    746  HA  LEU A  52      -7.723 -27.209 -14.983  1.00  0.75           H  
ATOM    747 1HB  LEU A  52      -5.742 -28.380 -14.137  1.00  0.75           H  
ATOM    748 2HB  LEU A  52      -6.667 -29.880 -14.079  1.00  0.75           H  
ATOM    749  HG  LEU A  52      -6.959 -29.863 -16.502  1.00  0.75           H  
ATOM    750 1HD1 LEU A  52      -5.919 -28.071 -17.863  1.00  0.75           H  
ATOM    751 2HD1 LEU A  52      -7.121 -27.419 -16.778  1.00  0.75           H  
ATOM    752 3HD1 LEU A  52      -5.408 -27.231 -16.400  1.00  0.75           H  
ATOM    753 1HD2 LEU A  52      -4.551 -30.087 -17.115  1.00  0.75           H  
ATOM    754 2HD2 LEU A  52      -4.113 -29.200 -15.661  1.00  0.75           H  
ATOM    755 3HD2 LEU A  52      -4.878 -30.790 -15.543  1.00  0.75           H  
ATOM    756  N   ARG A  53      -9.719 -29.722 -14.236  1.00  0.78           N  
ATOM    757  CA  ARG A  53     -10.901 -30.423 -14.744  1.00  0.78           C  
ATOM    758  C   ARG A  53     -12.011 -29.429 -15.102  1.00  0.78           C  
ATOM    759  O   ARG A  53     -12.709 -29.584 -16.112  1.00  0.78           O  
ATOM    760  CB  ARG A  53     -11.397 -31.425 -13.713  1.00  0.78           C  
ATOM    761  CG  ARG A  53     -10.492 -32.640 -13.566  1.00  0.78           C  
ATOM    762  CD  ARG A  53     -10.871 -33.494 -12.429  1.00  0.78           C  
ATOM    763  NE  ARG A  53      -9.954 -34.610 -12.274  1.00  0.78           N  
ATOM    764  CZ  ARG A  53      -9.908 -35.411 -11.195  1.00  0.78           C  
ATOM    765  NH1 ARG A  53     -10.738 -35.208 -10.195  1.00  0.78           N  
ATOM    766  NH2 ARG A  53      -9.030 -36.397 -11.139  1.00  0.78           N  
ATOM    767  H   ARG A  53      -9.401 -29.909 -13.285  1.00  0.78           H  
ATOM    768  HA  ARG A  53     -10.614 -30.971 -15.639  1.00  0.78           H  
ATOM    769 1HB  ARG A  53     -11.460 -30.938 -12.739  1.00  0.78           H  
ATOM    770 2HB  ARG A  53     -12.394 -31.769 -13.979  1.00  0.78           H  
ATOM    771 1HG  ARG A  53     -10.564 -33.241 -14.471  1.00  0.78           H  
ATOM    772 2HG  ARG A  53      -9.467 -32.326 -13.444  1.00  0.78           H  
ATOM    773 1HD  ARG A  53     -10.844 -32.902 -11.512  1.00  0.78           H  
ATOM    774 2HD  ARG A  53     -11.873 -33.890 -12.580  1.00  0.78           H  
ATOM    775  HE  ARG A  53      -9.298 -34.788 -13.029  1.00  0.78           H  
ATOM    776 1HH1 ARG A  53     -11.414 -34.456 -10.247  1.00  0.78           H  
ATOM    777 2HH1 ARG A  53     -10.707 -35.805  -9.382  1.00  0.78           H  
ATOM    778 1HH2 ARG A  53      -8.393 -36.548 -11.910  1.00  0.78           H  
ATOM    779 2HH2 ARG A  53      -8.996 -36.999 -10.330  1.00  0.78           H  
ATOM    780  N   LYS A  54     -12.152 -28.368 -14.309  1.00  0.82           N  
ATOM    781  CA  LYS A  54     -13.151 -27.359 -14.627  1.00  0.82           C  
ATOM    782  C   LYS A  54     -12.785 -26.698 -15.957  1.00  0.82           C  
ATOM    783  O   LYS A  54     -13.627 -26.521 -16.845  1.00  0.82           O  
ATOM    784  CB  LYS A  54     -13.189 -26.307 -13.516  1.00  0.82           C  
ATOM    785  CG  LYS A  54     -13.776 -26.781 -12.189  1.00  0.82           C  
ATOM    786  CD  LYS A  54     -13.604 -25.704 -11.118  1.00  0.82           C  
ATOM    787  CE  LYS A  54     -14.140 -26.140  -9.773  1.00  0.82           C  
ATOM    788  NZ  LYS A  54     -13.830 -25.139  -8.708  1.00  0.82           N  
ATOM    789  H   LYS A  54     -11.581 -28.274 -13.464  1.00  0.82           H  
ATOM    790  HA  LYS A  54     -14.125 -27.838 -14.727  1.00  0.82           H  
ATOM    791 1HB  LYS A  54     -12.179 -25.960 -13.316  1.00  0.82           H  
ATOM    792 2HB  LYS A  54     -13.765 -25.449 -13.853  1.00  0.82           H  
ATOM    793 1HG  LYS A  54     -14.837 -26.990 -12.315  1.00  0.82           H  
ATOM    794 2HG  LYS A  54     -13.282 -27.691 -11.871  1.00  0.82           H  
ATOM    795 1HD  LYS A  54     -12.540 -25.475 -11.004  1.00  0.82           H  
ATOM    796 2HD  LYS A  54     -14.116 -24.793 -11.421  1.00  0.82           H  
ATOM    797 1HE  LYS A  54     -15.219 -26.251  -9.848  1.00  0.82           H  
ATOM    798 2HE  LYS A  54     -13.703 -27.101  -9.496  1.00  0.82           H  
ATOM    799 1HZ  LYS A  54     -14.204 -25.434  -7.829  1.00  0.82           H  
ATOM    800 2HZ  LYS A  54     -12.815 -24.995  -8.604  1.00  0.82           H  
ATOM    801 3HZ  LYS A  54     -14.201 -24.220  -8.939  1.00  0.82           H  
ATOM    802  N   LEU A  55     -11.495 -26.408 -16.141  1.00  0.87           N  
ATOM    803  CA  LEU A  55     -11.053 -25.779 -17.376  1.00  0.87           C  
ATOM    804  C   LEU A  55     -11.214 -26.727 -18.567  1.00  0.87           C  
ATOM    805  O   LEU A  55     -11.620 -26.303 -19.649  1.00  0.87           O  
ATOM    806  CB  LEU A  55      -9.593 -25.374 -17.253  1.00  0.87           C  
ATOM    807  CG  LEU A  55      -9.282 -24.309 -16.242  1.00  0.87           C  
ATOM    808  CD1 LEU A  55      -7.766 -24.163 -16.154  1.00  0.87           C  
ATOM    809  CD2 LEU A  55      -9.972 -23.025 -16.634  1.00  0.87           C  
ATOM    810  H   LEU A  55     -10.825 -26.578 -15.386  1.00  0.87           H  
ATOM    811  HA  LEU A  55     -11.660 -24.893 -17.551  1.00  0.87           H  
ATOM    812 1HB  LEU A  55      -9.012 -26.245 -17.024  1.00  0.87           H  
ATOM    813 2HB  LEU A  55      -9.281 -24.989 -18.201  1.00  0.87           H  
ATOM    814  HG  LEU A  55      -9.643 -24.620 -15.268  1.00  0.87           H  
ATOM    815 1HD1 LEU A  55      -7.523 -23.443 -15.420  1.00  0.87           H  
ATOM    816 2HD1 LEU A  55      -7.327 -25.107 -15.868  1.00  0.87           H  
ATOM    817 3HD1 LEU A  55      -7.370 -23.857 -17.120  1.00  0.87           H  
ATOM    818 1HD2 LEU A  55      -9.763 -22.263 -15.899  1.00  0.87           H  
ATOM    819 2HD2 LEU A  55      -9.613 -22.710 -17.607  1.00  0.87           H  
ATOM    820 3HD2 LEU A  55     -11.048 -23.190 -16.680  1.00  0.87           H  
ATOM    821  N   LYS A  56     -10.953 -28.021 -18.351  1.00  0.93           N  
ATOM    822  CA  LYS A  56     -11.061 -29.062 -19.375  1.00  0.93           C  
ATOM    823  C   LYS A  56     -12.427 -29.052 -20.039  1.00  0.93           C  
ATOM    824  O   LYS A  56     -12.538 -29.250 -21.248  1.00  0.93           O  
ATOM    825  CB  LYS A  56     -10.812 -30.445 -18.773  1.00  0.93           C  
ATOM    826  CG  LYS A  56     -10.906 -31.615 -19.750  1.00  0.93           C  
ATOM    827  CD  LYS A  56     -10.627 -32.949 -19.037  1.00  0.93           C  
ATOM    828  CE  LYS A  56     -10.847 -34.146 -19.961  1.00  0.93           C  
ATOM    829  NZ  LYS A  56     -10.640 -35.450 -19.253  1.00  0.93           N  
ATOM    830  H   LYS A  56     -10.620 -28.294 -17.431  1.00  0.93           H  
ATOM    831  HA  LYS A  56     -10.309 -28.873 -20.139  1.00  0.93           H  
ATOM    832 1HB  LYS A  56      -9.829 -30.462 -18.296  1.00  0.93           H  
ATOM    833 2HB  LYS A  56     -11.544 -30.630 -18.001  1.00  0.93           H  
ATOM    834 1HG  LYS A  56     -11.911 -31.644 -20.176  1.00  0.93           H  
ATOM    835 2HG  LYS A  56     -10.190 -31.476 -20.557  1.00  0.93           H  
ATOM    836 1HD  LYS A  56      -9.598 -32.957 -18.697  1.00  0.93           H  
ATOM    837 2HD  LYS A  56     -11.279 -33.039 -18.167  1.00  0.93           H  
ATOM    838 1HE  LYS A  56     -11.865 -34.112 -20.346  1.00  0.93           H  
ATOM    839 2HE  LYS A  56     -10.150 -34.084 -20.796  1.00  0.93           H  
ATOM    840 1HZ  LYS A  56     -10.801 -36.212 -19.897  1.00  0.93           H  
ATOM    841 2HZ  LYS A  56      -9.693 -35.508 -18.897  1.00  0.93           H  
ATOM    842 3HZ  LYS A  56     -11.292 -35.521 -18.485  1.00  0.93           H  
ATOM    843  N   SER A  57     -13.476 -28.799 -19.251  1.00  1.00           N  
ATOM    844  CA  SER A  57     -14.838 -28.777 -19.781  1.00  1.00           C  
ATOM    845  C   SER A  57     -15.059 -27.652 -20.819  1.00  1.00           C  
ATOM    846  O   SER A  57     -16.036 -27.685 -21.569  1.00  1.00           O  
ATOM    847  CB  SER A  57     -15.858 -28.639 -18.651  1.00  1.00           C  
ATOM    848  OG  SER A  57     -15.856 -27.354 -18.069  1.00  1.00           O  
ATOM    849  H   SER A  57     -13.315 -28.669 -18.246  1.00  1.00           H  
ATOM    850  HA  SER A  57     -15.015 -29.730 -20.279  1.00  1.00           H  
ATOM    851 1HB  SER A  57     -16.850 -28.858 -19.039  1.00  1.00           H  
ATOM    852 2HB  SER A  57     -15.637 -29.380 -17.884  1.00  1.00           H  
ATOM    853  HG  SER A  57     -14.988 -27.227 -17.629  1.00  1.00           H  
ATOM    854  N   ARG A  58     -14.173 -26.647 -20.837  1.00  1.10           N  
ATOM    855  CA  ARG A  58     -14.251 -25.516 -21.760  1.00  1.10           C  
ATOM    856  C   ARG A  58     -13.156 -25.623 -22.845  1.00  1.10           C  
ATOM    857  O   ARG A  58     -13.345 -25.256 -24.013  1.00  1.10           O  
ATOM    858  CB  ARG A  58     -14.048 -24.229 -20.959  1.00  1.10           C  
ATOM    859  CG  ARG A  58     -15.142 -23.956 -19.918  1.00  1.10           C  
ATOM    860  CD  ARG A  58     -14.808 -22.823 -18.965  1.00  1.10           C  
ATOM    861  NE  ARG A  58     -14.799 -21.504 -19.589  1.00  1.10           N  
ATOM    862  CZ  ARG A  58     -14.441 -20.359 -18.948  1.00  1.10           C  
ATOM    863  NH1 ARG A  58     -14.056 -20.404 -17.683  1.00  1.10           N  
ATOM    864  NH2 ARG A  58     -14.490 -19.201 -19.586  1.00  1.10           N  
ATOM    865  H   ARG A  58     -13.387 -26.675 -20.196  1.00  1.10           H  
ATOM    866  HA  ARG A  58     -15.230 -25.512 -22.236  1.00  1.10           H  
ATOM    867 1HB  ARG A  58     -13.095 -24.281 -20.431  1.00  1.10           H  
ATOM    868 2HB  ARG A  58     -14.004 -23.378 -21.637  1.00  1.10           H  
ATOM    869 1HG  ARG A  58     -16.072 -23.712 -20.429  1.00  1.10           H  
ATOM    870 2HG  ARG A  58     -15.288 -24.859 -19.318  1.00  1.10           H  
ATOM    871 1HD  ARG A  58     -15.544 -22.811 -18.161  1.00  1.10           H  
ATOM    872 2HD  ARG A  58     -13.819 -23.003 -18.538  1.00  1.10           H  
ATOM    873  HE  ARG A  58     -15.095 -21.434 -20.554  1.00  1.10           H  
ATOM    874 1HH1 ARG A  58     -14.023 -21.288 -17.199  1.00  1.10           H  
ATOM    875 2HH1 ARG A  58     -13.780 -19.544 -17.174  1.00  1.10           H  
ATOM    876 1HH2 ARG A  58     -14.789 -19.169 -20.549  1.00  1.10           H  
ATOM    877 2HH2 ARG A  58     -14.248 -18.346 -19.104  1.00  1.10           H  
ATOM    878  N   MET A  59     -12.004 -26.160 -22.453  1.00  1.23           N  
ATOM    879  CA  MET A  59     -10.823 -26.247 -23.317  1.00  1.23           C  
ATOM    880  C   MET A  59     -10.870 -27.424 -24.267  1.00  1.23           C  
ATOM    881  O   MET A  59     -10.202 -28.437 -24.048  1.00  1.23           O  
ATOM    882  CB  MET A  59      -9.585 -26.412 -22.463  1.00  1.23           C  
ATOM    883  CG  MET A  59      -9.254 -25.261 -21.566  1.00  1.23           C  
ATOM    884  SD  MET A  59      -7.872 -25.679 -20.539  1.00  1.23           S  
ATOM    885  CE  MET A  59      -6.671 -25.598 -21.797  1.00  1.23           C  
ATOM    886  H   MET A  59     -11.917 -26.467 -21.489  1.00  1.23           H  
ATOM    887  HA  MET A  59     -10.752 -25.334 -23.907  1.00  1.23           H  
ATOM    888 1HB  MET A  59      -9.700 -27.293 -21.839  1.00  1.23           H  
ATOM    889 2HB  MET A  59      -8.725 -26.577 -23.113  1.00  1.23           H  
ATOM    890 1HG  MET A  59      -8.981 -24.408 -22.188  1.00  1.23           H  
ATOM    891 2HG  MET A  59     -10.093 -24.976 -20.949  1.00  1.23           H  
ATOM    892 1HE  MET A  59      -5.695 -25.850 -21.390  1.00  1.23           H  
ATOM    893 2HE  MET A  59      -6.942 -26.258 -22.597  1.00  1.23           H  
ATOM    894 3HE  MET A  59      -6.643 -24.624 -22.197  1.00  1.23           H  
ATOM    895  N   LEU A  60     -11.634 -27.306 -25.331  1.00  1.36           N  
ATOM    896  CA  LEU A  60     -11.771 -28.471 -26.187  1.00  1.36           C  
ATOM    897  C   LEU A  60     -10.633 -28.566 -27.227  1.00  1.36           C  
ATOM    898  O   LEU A  60     -10.257 -27.562 -27.834  1.00  1.36           O  
ATOM    899  CB  LEU A  60     -13.125 -28.412 -26.876  1.00  1.36           C  
ATOM    900  CG  LEU A  60     -14.304 -28.368 -25.893  1.00  1.36           C  
ATOM    901  CD1 LEU A  60     -15.602 -28.294 -26.666  1.00  1.36           C  
ATOM    902  CD2 LEU A  60     -14.242 -29.577 -24.966  1.00  1.36           C  
ATOM    903  H   LEU A  60     -12.173 -26.446 -25.447  1.00  1.36           H  
ATOM    904  HA  LEU A  60     -11.771 -29.332 -25.533  1.00  1.36           H  
ATOM    905 1HB  LEU A  60     -13.167 -27.517 -27.496  1.00  1.36           H  
ATOM    906 2HB  LEU A  60     -13.239 -29.287 -27.517  1.00  1.36           H  
ATOM    907  HG  LEU A  60     -14.232 -27.462 -25.286  1.00  1.36           H  
ATOM    908 1HD1 LEU A  60     -16.437 -28.239 -25.966  1.00  1.36           H  
ATOM    909 2HD1 LEU A  60     -15.598 -27.404 -27.296  1.00  1.36           H  
ATOM    910 3HD1 LEU A  60     -15.708 -29.181 -27.289  1.00  1.36           H  
ATOM    911 1HD2 LEU A  60     -15.070 -29.529 -24.255  1.00  1.36           H  
ATOM    912 2HD2 LEU A  60     -14.314 -30.492 -25.550  1.00  1.36           H  
ATOM    913 3HD2 LEU A  60     -13.296 -29.568 -24.416  1.00  1.36           H  
ATOM    914  N   PRO A  61     -10.067 -29.761 -27.471  1.00  1.47           N  
ATOM    915  CA  PRO A  61      -9.037 -30.025 -28.459  1.00  1.47           C  
ATOM    916  C   PRO A  61      -9.617 -30.057 -29.857  1.00  1.47           C  
ATOM    917  O   PRO A  61     -10.816 -30.288 -30.032  1.00  1.47           O  
ATOM    918  CB  PRO A  61      -8.508 -31.400 -28.045  1.00  1.47           C  
ATOM    919  CG  PRO A  61      -9.714 -32.078 -27.423  1.00  1.47           C  
ATOM    920  CD  PRO A  61     -10.477 -30.958 -26.708  1.00  1.47           C  
ATOM    921  HA  PRO A  61      -8.250 -29.258 -28.380  1.00  1.47           H  
ATOM    922 1HB  PRO A  61      -8.127 -31.936 -28.937  1.00  1.47           H  
ATOM    923 2HB  PRO A  61      -7.664 -31.286 -27.352  1.00  1.47           H  
ATOM    924 1HG  PRO A  61     -10.313 -32.556 -28.215  1.00  1.47           H  
ATOM    925 2HG  PRO A  61      -9.393 -32.879 -26.746  1.00  1.47           H  
ATOM    926 1HD  PRO A  61     -11.557 -31.142 -26.807  1.00  1.47           H  
ATOM    927 2HD  PRO A  61     -10.147 -30.881 -25.656  1.00  1.47           H  
ATOM    928  N   GLN A  62      -8.762 -29.892 -30.851  1.00  1.52           N  
ATOM    929  CA  GLN A  62      -9.170 -30.103 -32.229  1.00  1.52           C  
ATOM    930  C   GLN A  62      -9.066 -31.604 -32.481  1.00  1.52           C  
ATOM    931  O   GLN A  62      -8.269 -32.273 -31.831  1.00  1.52           O  
ATOM    932  CB  GLN A  62      -8.302 -29.273 -33.181  1.00  1.52           C  
ATOM    933  CG  GLN A  62      -8.479 -27.756 -32.994  1.00  1.52           C  
ATOM    934  CD  GLN A  62      -7.631 -26.910 -33.946  1.00  1.52           C  
ATOM    935  OE1 GLN A  62      -6.398 -26.967 -33.934  1.00  1.52           O  
ATOM    936  NE2 GLN A  62      -8.298 -26.115 -34.778  1.00  1.52           N  
ATOM    937  H   GLN A  62      -7.800 -29.657 -30.650  1.00  1.52           H  
ATOM    938  HA  GLN A  62     -10.211 -29.803 -32.349  1.00  1.52           H  
ATOM    939 1HB  GLN A  62      -7.249 -29.515 -33.019  1.00  1.52           H  
ATOM    940 2HB  GLN A  62      -8.541 -29.526 -34.213  1.00  1.52           H  
ATOM    941 1HG  GLN A  62      -9.527 -27.508 -33.163  1.00  1.52           H  
ATOM    942 2HG  GLN A  62      -8.199 -27.497 -31.970  1.00  1.52           H  
ATOM    943 1HE2 GLN A  62      -7.800 -25.539 -35.427  1.00  1.52           H  
ATOM    944 2HE2 GLN A  62      -9.297 -26.096 -34.758  1.00  1.52           H  
ATOM    945  N   GLU A  63      -9.862 -32.143 -33.403  1.00  1.48           N  
ATOM    946  CA  GLU A  63      -9.815 -33.587 -33.665  1.00  1.48           C  
ATOM    947  C   GLU A  63      -8.433 -34.091 -34.089  1.00  1.48           C  
ATOM    948  O   GLU A  63      -7.908 -35.062 -33.540  1.00  1.48           O  
ATOM    949  CB  GLU A  63     -10.845 -33.947 -34.741  1.00  1.48           C  
ATOM    950  CG  GLU A  63     -10.931 -35.433 -35.077  1.00  1.48           C  
ATOM    951  CD  GLU A  63     -12.009 -35.754 -36.098  1.00  1.48           C  
ATOM    952  OE1 GLU A  63     -12.658 -34.843 -36.560  1.00  1.48           O  
ATOM    953  OE2 GLU A  63     -12.187 -36.912 -36.404  1.00  1.48           O  
ATOM    954  H   GLU A  63     -10.510 -31.560 -33.911  1.00  1.48           H  
ATOM    955  HA  GLU A  63     -10.088 -34.102 -32.744  1.00  1.48           H  
ATOM    956 1HB  GLU A  63     -11.834 -33.619 -34.422  1.00  1.48           H  
ATOM    957 2HB  GLU A  63     -10.606 -33.415 -35.663  1.00  1.48           H  
ATOM    958 1HG  GLU A  63      -9.965 -35.755 -35.475  1.00  1.48           H  
ATOM    959 2HG  GLU A  63     -11.120 -35.993 -34.163  1.00  1.48           H  
ATOM    960  N   ASN A  64      -7.805 -33.404 -35.030  1.00  1.36           N  
ATOM    961  CA  ASN A  64      -6.504 -33.844 -35.520  1.00  1.36           C  
ATOM    962  C   ASN A  64      -5.387 -33.294 -34.651  1.00  1.36           C  
ATOM    963  O   ASN A  64      -4.613 -32.438 -35.083  1.00  1.36           O  
ATOM    964  CB  ASN A  64      -6.316 -33.433 -36.964  1.00  1.36           C  
ATOM    965  CG  ASN A  64      -7.277 -34.135 -37.886  1.00  1.36           C  
ATOM    966  OD1 ASN A  64      -7.527 -35.337 -37.745  1.00  1.36           O  
ATOM    967  ND2 ASN A  64      -7.824 -33.406 -38.825  1.00  1.36           N  
ATOM    968  H   ASN A  64      -8.247 -32.591 -35.428  1.00  1.36           H  
ATOM    969  HA  ASN A  64      -6.458 -34.932 -35.458  1.00  1.36           H  
ATOM    970 1HB  ASN A  64      -6.456 -32.355 -37.057  1.00  1.36           H  
ATOM    971 2HB  ASN A  64      -5.297 -33.660 -37.276  1.00  1.36           H  
ATOM    972 1HD2 ASN A  64      -8.473 -33.820 -39.466  1.00  1.36           H  
ATOM    973 2HD2 ASN A  64      -7.595 -32.436 -38.905  1.00  1.36           H  
ATOM    974  N   ASN A  65      -5.318 -33.773 -33.415  1.00  1.17           N  
ATOM    975  CA  ASN A  65      -4.358 -33.208 -32.478  1.00  1.17           C  
ATOM    976  C   ASN A  65      -3.937 -34.112 -31.329  1.00  1.17           C  
ATOM    977  O   ASN A  65      -4.732 -34.855 -30.750  1.00  1.17           O  
ATOM    978  CB  ASN A  65      -4.914 -31.906 -31.918  1.00  1.17           C  
ATOM    979  CG  ASN A  65      -3.910 -31.086 -31.176  1.00  1.17           C  
ATOM    980  OD1 ASN A  65      -3.816 -31.114 -29.934  1.00  1.17           O  
ATOM    981  ND2 ASN A  65      -3.124 -30.352 -31.933  1.00  1.17           N  
ATOM    982  H   ASN A  65      -5.998 -34.485 -33.143  1.00  1.17           H  
ATOM    983  HA  ASN A  65      -3.451 -32.977 -33.036  1.00  1.17           H  
ATOM    984 1HB  ASN A  65      -5.332 -31.303 -32.725  1.00  1.17           H  
ATOM    985 2HB  ASN A  65      -5.732 -32.137 -31.236  1.00  1.17           H  
ATOM    986 1HD2 ASN A  65      -2.406 -29.787 -31.525  1.00  1.17           H  
ATOM    987 2HD2 ASN A  65      -3.235 -30.365 -32.929  1.00  1.17           H  
ATOM    988  N   VAL A  66      -2.663 -33.993 -30.983  1.00  0.99           N  
ATOM    989  CA  VAL A  66      -2.082 -34.614 -29.804  1.00  0.99           C  
ATOM    990  C   VAL A  66      -2.044 -33.556 -28.732  1.00  0.99           C  
ATOM    991  O   VAL A  66      -1.561 -32.453 -28.970  1.00  0.99           O  
ATOM    992  CB  VAL A  66      -0.660 -35.122 -30.077  1.00  0.99           C  
ATOM    993  CG1 VAL A  66      -0.024 -35.675 -28.782  1.00  0.99           C  
ATOM    994  CG2 VAL A  66      -0.714 -36.198 -31.134  1.00  0.99           C  
ATOM    995  H   VAL A  66      -2.074 -33.396 -31.544  1.00  0.99           H  
ATOM    996  HA  VAL A  66      -2.712 -35.441 -29.476  1.00  0.99           H  
ATOM    997  HB  VAL A  66      -0.057 -34.308 -30.427  1.00  0.99           H  
ATOM    998 1HG1 VAL A  66       0.983 -36.023 -28.996  1.00  0.99           H  
ATOM    999 2HG1 VAL A  66       0.023 -34.886 -28.027  1.00  0.99           H  
ATOM   1000 3HG1 VAL A  66      -0.621 -36.502 -28.409  1.00  0.99           H  
ATOM   1001 1HG2 VAL A  66       0.295 -36.554 -31.341  1.00  0.99           H  
ATOM   1002 2HG2 VAL A  66      -1.327 -37.027 -30.777  1.00  0.99           H  
ATOM   1003 3HG2 VAL A  66      -1.150 -35.792 -32.046  1.00  0.99           H  
ATOM   1004  N   LYS A  67      -2.566 -33.857 -27.562  1.00  0.84           N  
ATOM   1005  CA  LYS A  67      -2.610 -32.831 -26.540  1.00  0.84           C  
ATOM   1006  C   LYS A  67      -1.302 -32.700 -25.781  1.00  0.84           C  
ATOM   1007  O   LYS A  67      -0.935 -33.570 -24.980  1.00  0.84           O  
ATOM   1008  CB  LYS A  67      -3.754 -33.144 -25.579  1.00  0.84           C  
ATOM   1009  CG  LYS A  67      -5.129 -32.935 -26.156  1.00  0.84           C  
ATOM   1010  CD  LYS A  67      -6.164 -33.535 -25.241  1.00  0.84           C  
ATOM   1011  CE  LYS A  67      -6.198 -32.855 -23.882  1.00  0.84           C  
ATOM   1012  NZ  LYS A  67      -7.233 -33.464 -23.027  1.00  0.84           N  
ATOM   1013  H   LYS A  67      -2.951 -34.776 -27.398  1.00  0.84           H  
ATOM   1014  HA  LYS A  67      -2.813 -31.873 -27.023  1.00  0.84           H  
ATOM   1015 1HB  LYS A  67      -3.688 -34.188 -25.275  1.00  0.84           H  
ATOM   1016 2HB  LYS A  67      -3.674 -32.560 -24.690  1.00  0.84           H  
ATOM   1017 1HG  LYS A  67      -5.317 -31.863 -26.264  1.00  0.84           H  
ATOM   1018 2HG  LYS A  67      -5.196 -33.402 -27.141  1.00  0.84           H  
ATOM   1019 1HD  LYS A  67      -7.147 -33.451 -25.701  1.00  0.84           H  
ATOM   1020 2HD  LYS A  67      -5.943 -34.592 -25.093  1.00  0.84           H  
ATOM   1021 1HE  LYS A  67      -5.227 -32.966 -23.397  1.00  0.84           H  
ATOM   1022 2HE  LYS A  67      -6.413 -31.792 -24.003  1.00  0.84           H  
ATOM   1023 1HZ  LYS A  67      -7.241 -33.016 -22.121  1.00  0.84           H  
ATOM   1024 2HZ  LYS A  67      -8.134 -33.359 -23.463  1.00  0.84           H  
ATOM   1025 3HZ  LYS A  67      -7.025 -34.451 -22.911  1.00  0.84           H  
ATOM   1026  N   TYR A  68      -0.655 -31.552 -25.979  1.00  0.73           N  
ATOM   1027  CA  TYR A  68       0.606 -31.260 -25.327  1.00  0.73           C  
ATOM   1028  C   TYR A  68       0.454 -30.257 -24.191  1.00  0.73           C  
ATOM   1029  O   TYR A  68      -0.238 -29.233 -24.317  1.00  0.73           O  
ATOM   1030  CB  TYR A  68       1.618 -30.694 -26.312  1.00  0.73           C  
ATOM   1031  CG  TYR A  68       2.081 -31.639 -27.355  1.00  0.73           C  
ATOM   1032  CD1 TYR A  68       1.463 -31.667 -28.581  1.00  0.73           C  
ATOM   1033  CD2 TYR A  68       3.136 -32.481 -27.091  1.00  0.73           C  
ATOM   1034  CE1 TYR A  68       1.906 -32.534 -29.548  1.00  0.73           C  
ATOM   1035  CE2 TYR A  68       3.578 -33.353 -28.060  1.00  0.73           C  
ATOM   1036  CZ  TYR A  68       2.967 -33.381 -29.285  1.00  0.73           C  
ATOM   1037  OH  TYR A  68       3.408 -34.249 -30.256  1.00  0.73           O  
ATOM   1038  H   TYR A  68      -1.030 -30.898 -26.654  1.00  0.73           H  
ATOM   1039  HA  TYR A  68       0.993 -32.183 -24.919  1.00  0.73           H  
ATOM   1040 1HB  TYR A  68       1.187 -29.831 -26.808  1.00  0.73           H  
ATOM   1041 2HB  TYR A  68       2.491 -30.347 -25.762  1.00  0.73           H  
ATOM   1042  HD1 TYR A  68       0.625 -30.997 -28.787  1.00  0.73           H  
ATOM   1043  HD2 TYR A  68       3.621 -32.453 -26.111  1.00  0.73           H  
ATOM   1044  HE1 TYR A  68       1.418 -32.548 -30.520  1.00  0.73           H  
ATOM   1045  HE2 TYR A  68       4.415 -34.018 -27.851  1.00  0.73           H  
ATOM   1046  HH  TYR A  68       2.880 -34.134 -31.051  1.00  0.73           H  
ATOM   1047  N   ALA A  69       1.186 -30.501 -23.127  1.00  0.66           N  
ATOM   1048  CA  ALA A  69       1.192 -29.575 -22.014  1.00  0.66           C  
ATOM   1049  C   ALA A  69       2.613 -29.308 -21.603  1.00  0.66           C  
ATOM   1050  O   ALA A  69       3.503 -30.117 -21.865  1.00  0.66           O  
ATOM   1051  CB  ALA A  69       0.389 -30.106 -20.828  1.00  0.66           C  
ATOM   1052  H   ALA A  69       1.719 -31.374 -23.088  1.00  0.66           H  
ATOM   1053  HA  ALA A  69       0.756 -28.641 -22.348  1.00  0.66           H  
ATOM   1054 1HB  ALA A  69       0.416 -29.365 -20.025  1.00  0.66           H  
ATOM   1055 2HB  ALA A  69      -0.633 -30.265 -21.133  1.00  0.66           H  
ATOM   1056 3HB  ALA A  69       0.804 -31.026 -20.474  1.00  0.66           H  
ATOM   1057  N   VAL A  70       2.825 -28.165 -20.993  1.00  0.62           N  
ATOM   1058  CA  VAL A  70       4.146 -27.860 -20.491  1.00  0.62           C  
ATOM   1059  C   VAL A  70       4.096 -27.417 -19.045  1.00  0.62           C  
ATOM   1060  O   VAL A  70       3.190 -26.696 -18.633  1.00  0.62           O  
ATOM   1061  CB  VAL A  70       4.806 -26.797 -21.371  1.00  0.62           C  
ATOM   1062  CG1 VAL A  70       4.038 -25.663 -21.357  1.00  0.62           C  
ATOM   1063  CG2 VAL A  70       6.186 -26.477 -20.886  1.00  0.62           C  
ATOM   1064  H   VAL A  70       2.043 -27.520 -20.873  1.00  0.62           H  
ATOM   1065  HA  VAL A  70       4.732 -28.762 -20.549  1.00  0.62           H  
ATOM   1066  HB  VAL A  70       4.865 -27.156 -22.363  1.00  0.62           H  
ATOM   1067 1HG1 VAL A  70       4.491 -24.925 -21.985  1.00  0.62           H  
ATOM   1068 2HG1 VAL A  70       3.049 -25.922 -21.732  1.00  0.62           H  
ATOM   1069 3HG1 VAL A  70       3.986 -25.310 -20.337  1.00  0.62           H  
ATOM   1070 1HG2 VAL A  70       6.627 -25.730 -21.519  1.00  0.62           H  
ATOM   1071 2HG2 VAL A  70       6.127 -26.105 -19.883  1.00  0.62           H  
ATOM   1072 3HG2 VAL A  70       6.802 -27.351 -20.906  1.00  0.62           H  
ATOM   1073  N   ASP A  71       5.073 -27.871 -18.280  1.00  0.61           N  
ATOM   1074  CA  ASP A  71       5.200 -27.540 -16.865  1.00  0.61           C  
ATOM   1075  C   ASP A  71       6.402 -26.614 -16.664  1.00  0.61           C  
ATOM   1076  O   ASP A  71       7.555 -27.035 -16.807  1.00  0.61           O  
ATOM   1077  CB  ASP A  71       5.342 -28.830 -16.071  1.00  0.61           C  
ATOM   1078  CG  ASP A  71       5.351 -28.750 -14.536  1.00  0.61           C  
ATOM   1079  OD1 ASP A  71       5.339 -27.688 -14.000  1.00  0.61           O  
ATOM   1080  OD2 ASP A  71       5.399 -29.812 -13.918  1.00  0.61           O  
ATOM   1081  H   ASP A  71       5.766 -28.475 -18.727  1.00  0.61           H  
ATOM   1082  HA  ASP A  71       4.303 -27.014 -16.539  1.00  0.61           H  
ATOM   1083 1HB  ASP A  71       4.593 -29.532 -16.392  1.00  0.61           H  
ATOM   1084 2HB  ASP A  71       6.287 -29.250 -16.342  1.00  0.61           H  
ATOM   1085  N   ILE A  72       6.127 -25.343 -16.402  1.00  0.62           N  
ATOM   1086  CA  ILE A  72       7.171 -24.337 -16.282  1.00  0.62           C  
ATOM   1087  C   ILE A  72       7.538 -24.176 -14.805  1.00  0.62           C  
ATOM   1088  O   ILE A  72       6.668 -23.944 -13.954  1.00  0.62           O  
ATOM   1089  CB  ILE A  72       6.715 -22.980 -16.844  1.00  0.62           C  
ATOM   1090  CG1 ILE A  72       6.189 -23.105 -18.276  1.00  0.62           C  
ATOM   1091  CG2 ILE A  72       7.883 -22.069 -16.849  1.00  0.62           C  
ATOM   1092  CD1 ILE A  72       7.175 -23.614 -19.221  1.00  0.62           C  
ATOM   1093  H   ILE A  72       5.156 -25.082 -16.250  1.00  0.62           H  
ATOM   1094  HA  ILE A  72       8.053 -24.670 -16.817  1.00  0.62           H  
ATOM   1095  HB  ILE A  72       5.928 -22.566 -16.224  1.00  0.62           H  
ATOM   1096 1HG1 ILE A  72       5.331 -23.782 -18.275  1.00  0.62           H  
ATOM   1097 2HG1 ILE A  72       5.859 -22.135 -18.625  1.00  0.62           H  
ATOM   1098 1HG2 ILE A  72       7.572 -21.126 -17.225  1.00  0.62           H  
ATOM   1099 2HG2 ILE A  72       8.263 -21.952 -15.842  1.00  0.62           H  
ATOM   1100 3HG2 ILE A  72       8.669 -22.479 -17.482  1.00  0.62           H  
ATOM   1101 1HD1 ILE A  72       6.730 -23.681 -20.197  1.00  0.62           H  
ATOM   1102 2HD1 ILE A  72       8.037 -22.948 -19.260  1.00  0.62           H  
ATOM   1103 3HD1 ILE A  72       7.483 -24.590 -18.896  1.00  0.62           H  
ATOM   1104  N   GLY A  73       8.831 -24.311 -14.495  1.00  0.64           N  
ATOM   1105  CA  GLY A  73       9.260 -24.253 -13.106  1.00  0.64           C  
ATOM   1106  C   GLY A  73       8.898 -25.586 -12.496  1.00  0.64           C  
ATOM   1107  O   GLY A  73       8.476 -25.685 -11.344  1.00  0.64           O  
ATOM   1108  H   GLY A  73       9.505 -24.532 -15.223  1.00  0.64           H  
ATOM   1109 1HA  GLY A  73      10.337 -24.088 -13.049  1.00  0.64           H  
ATOM   1110 2HA  GLY A  73       8.756 -23.453 -12.586  1.00  0.64           H  
ATOM   1111  N   ALA A  74       9.069 -26.616 -13.315  1.00  0.66           N  
ATOM   1112  CA  ALA A  74       8.718 -27.987 -12.984  1.00  0.66           C  
ATOM   1113  C   ALA A  74       9.401 -28.493 -11.717  1.00  0.66           C  
ATOM   1114  O   ALA A  74       8.834 -29.333 -11.004  1.00  0.66           O  
ATOM   1115  CB  ALA A  74       9.065 -28.895 -14.145  1.00  0.66           C  
ATOM   1116  H   ALA A  74       9.464 -26.415 -14.234  1.00  0.66           H  
ATOM   1117  HA  ALA A  74       7.639 -28.022 -12.820  1.00  0.66           H  
ATOM   1118 1HB  ALA A  74       8.760 -29.912 -13.915  1.00  0.66           H  
ATOM   1119 2HB  ALA A  74       8.545 -28.557 -15.037  1.00  0.66           H  
ATOM   1120 3HB  ALA A  74      10.134 -28.860 -14.314  1.00  0.66           H  
ATOM   1121  N   GLY A  75      10.613 -28.028 -11.405  1.00  0.69           N  
ATOM   1122  CA  GLY A  75      11.247 -28.533 -10.209  1.00  0.69           C  
ATOM   1123  C   GLY A  75      11.452 -30.019 -10.350  1.00  0.69           C  
ATOM   1124  O   GLY A  75      12.125 -30.479 -11.259  1.00  0.69           O  
ATOM   1125  H   GLY A  75      11.110 -27.323 -11.952  1.00  0.69           H  
ATOM   1126 1HA  GLY A  75      12.203 -28.029 -10.064  1.00  0.69           H  
ATOM   1127 2HA  GLY A  75      10.626 -28.316  -9.342  1.00  0.69           H  
ATOM   1128  N   ILE A  76      10.854 -30.782  -9.460  1.00  0.72           N  
ATOM   1129  CA  ILE A  76      10.999 -32.228  -9.477  1.00  0.72           C  
ATOM   1130  C   ILE A  76       9.980 -32.955 -10.362  1.00  0.72           C  
ATOM   1131  O   ILE A  76       9.997 -34.182 -10.440  1.00  0.72           O  
ATOM   1132  CB  ILE A  76      10.894 -32.750  -8.055  1.00  0.72           C  
ATOM   1133  CG1 ILE A  76       9.524 -32.475  -7.534  1.00  0.72           C  
ATOM   1134  CG2 ILE A  76      11.868 -32.089  -7.206  1.00  0.72           C  
ATOM   1135  CD1 ILE A  76       9.260 -33.108  -6.247  1.00  0.72           C  
ATOM   1136  H   ILE A  76      10.290 -30.347  -8.744  1.00  0.72           H  
ATOM   1137  HA  ILE A  76      11.995 -32.461  -9.854  1.00  0.72           H  
ATOM   1138  HB  ILE A  76      11.057 -33.828  -8.042  1.00  0.72           H  
ATOM   1139 1HG1 ILE A  76       9.404 -31.397  -7.424  1.00  0.72           H  
ATOM   1140 2HG1 ILE A  76       8.806 -32.831  -8.239  1.00  0.72           H  
ATOM   1141 1HG2 ILE A  76      11.752 -32.478  -6.196  1.00  0.72           H  
ATOM   1142 2HG2 ILE A  76      12.873 -32.291  -7.569  1.00  0.72           H  
ATOM   1143 3HG2 ILE A  76      11.695 -31.021  -7.202  1.00  0.72           H  
ATOM   1144 1HD1 ILE A  76       8.258 -32.856  -5.928  1.00  0.72           H  
ATOM   1145 2HD1 ILE A  76       9.357 -34.188  -6.349  1.00  0.72           H  
ATOM   1146 3HD1 ILE A  76       9.979 -32.745  -5.513  1.00  0.72           H  
ATOM   1147  N   GLY A  77       9.073 -32.215 -11.005  1.00  0.75           N  
ATOM   1148  CA  GLY A  77       8.110 -32.827 -11.920  1.00  0.75           C  
ATOM   1149  C   GLY A  77       6.864 -33.429 -11.265  1.00  0.75           C  
ATOM   1150  O   GLY A  77       6.067 -34.068 -11.945  1.00  0.75           O  
ATOM   1151  H   GLY A  77       9.078 -31.200 -10.904  1.00  0.75           H  
ATOM   1152 1HA  GLY A  77       7.802 -32.074 -12.648  1.00  0.75           H  
ATOM   1153 2HA  GLY A  77       8.618 -33.599 -12.482  1.00  0.75           H  
ATOM   1154  N   ARG A  78       6.683 -33.215  -9.964  1.00  0.78           N  
ATOM   1155  CA  ARG A  78       5.548 -33.736  -9.185  1.00  0.78           C  
ATOM   1156  C   ARG A  78       4.204 -33.315  -9.781  1.00  0.78           C  
ATOM   1157  O   ARG A  78       3.256 -34.105  -9.868  1.00  0.78           O  
ATOM   1158  CB  ARG A  78       5.675 -33.245  -7.751  1.00  0.78           C  
ATOM   1159  CG  ARG A  78       4.584 -33.610  -6.766  1.00  0.78           C  
ATOM   1160  CD  ARG A  78       4.915 -32.988  -5.443  1.00  0.78           C  
ATOM   1161  NE  ARG A  78       5.021 -31.549  -5.598  1.00  0.78           N  
ATOM   1162  CZ  ARG A  78       3.982 -30.698  -5.603  1.00  0.78           C  
ATOM   1163  NH1 ARG A  78       2.771 -31.115  -5.393  1.00  0.78           N  
ATOM   1164  NH2 ARG A  78       4.159 -29.431  -5.831  1.00  0.78           N  
ATOM   1165  H   ARG A  78       7.384 -32.674  -9.484  1.00  0.78           H  
ATOM   1166  HA  ARG A  78       5.606 -34.825  -9.183  1.00  0.78           H  
ATOM   1167 1HB  ARG A  78       6.586 -33.652  -7.342  1.00  0.78           H  
ATOM   1168 2HB  ARG A  78       5.774 -32.160  -7.748  1.00  0.78           H  
ATOM   1169 1HG  ARG A  78       3.622 -33.220  -7.110  1.00  0.78           H  
ATOM   1170 2HG  ARG A  78       4.526 -34.692  -6.650  1.00  0.78           H  
ATOM   1171 1HD  ARG A  78       4.126 -33.203  -4.722  1.00  0.78           H  
ATOM   1172 2HD  ARG A  78       5.867 -33.369  -5.074  1.00  0.78           H  
ATOM   1173  HE  ARG A  78       5.939 -31.166  -5.773  1.00  0.78           H  
ATOM   1174 1HH1 ARG A  78       2.607 -32.096  -5.192  1.00  0.78           H  
ATOM   1175 2HH1 ARG A  78       2.011 -30.412  -5.425  1.00  0.78           H  
ATOM   1176 1HH2 ARG A  78       5.079 -29.074  -6.045  1.00  0.78           H  
ATOM   1177 2HH2 ARG A  78       3.321 -28.829  -5.831  1.00  0.78           H  
ATOM   1178  N   VAL A  79       4.128 -32.062 -10.215  1.00  0.80           N  
ATOM   1179  CA  VAL A  79       2.911 -31.531 -10.809  1.00  0.80           C  
ATOM   1180  C   VAL A  79       2.584 -32.303 -12.080  1.00  0.80           C  
ATOM   1181  O   VAL A  79       1.429 -32.683 -12.307  1.00  0.80           O  
ATOM   1182  CB  VAL A  79       3.107 -30.044 -11.135  1.00  0.80           C  
ATOM   1183  CG1 VAL A  79       1.957 -29.498 -11.918  1.00  0.80           C  
ATOM   1184  CG2 VAL A  79       3.285 -29.281  -9.843  1.00  0.80           C  
ATOM   1185  H   VAL A  79       4.936 -31.462 -10.130  1.00  0.80           H  
ATOM   1186  HA  VAL A  79       2.092 -31.643 -10.098  1.00  0.80           H  
ATOM   1187  HB  VAL A  79       4.003 -29.932 -11.754  1.00  0.80           H  
ATOM   1188 1HG1 VAL A  79       2.146 -28.453 -12.138  1.00  0.80           H  
ATOM   1189 2HG1 VAL A  79       1.854 -30.051 -12.849  1.00  0.80           H  
ATOM   1190 3HG1 VAL A  79       1.056 -29.587 -11.323  1.00  0.80           H  
ATOM   1191 1HG2 VAL A  79       3.450 -28.233 -10.080  1.00  0.80           H  
ATOM   1192 2HG2 VAL A  79       2.389 -29.380  -9.226  1.00  0.80           H  
ATOM   1193 3HG2 VAL A  79       4.144 -29.671  -9.302  1.00  0.80           H  
ATOM   1194  N   SER A  80       3.605 -32.563 -12.893  1.00  0.80           N  
ATOM   1195  CA  SER A  80       3.389 -33.320 -14.103  1.00  0.80           C  
ATOM   1196  C   SER A  80       3.017 -34.765 -13.803  1.00  0.80           C  
ATOM   1197  O   SER A  80       2.033 -35.303 -14.324  1.00  0.80           O  
ATOM   1198  CB  SER A  80       4.647 -33.299 -14.959  1.00  0.80           C  
ATOM   1199  OG  SER A  80       4.911 -32.006 -15.422  1.00  0.80           O  
ATOM   1200  H   SER A  80       4.534 -32.223 -12.670  1.00  0.80           H  
ATOM   1201  HA  SER A  80       2.587 -32.854 -14.628  1.00  0.80           H  
ATOM   1202 1HB  SER A  80       5.496 -33.664 -14.389  1.00  0.80           H  
ATOM   1203 2HB  SER A  80       4.512 -33.966 -15.810  1.00  0.80           H  
ATOM   1204  HG  SER A  80       5.101 -31.435 -14.638  1.00  0.80           H  
ATOM   1205  N   LYS A  81       3.772 -35.369 -12.887  1.00  0.80           N  
ATOM   1206  CA  LYS A  81       3.629 -36.766 -12.499  1.00  0.80           C  
ATOM   1207  C   LYS A  81       2.231 -37.112 -12.028  1.00  0.80           C  
ATOM   1208  O   LYS A  81       1.690 -38.165 -12.380  1.00  0.80           O  
ATOM   1209  CB  LYS A  81       4.623 -37.084 -11.390  1.00  0.80           C  
ATOM   1210  CG  LYS A  81       4.635 -38.520 -10.918  1.00  0.80           C  
ATOM   1211  CD  LYS A  81       5.670 -38.721  -9.807  1.00  0.80           C  
ATOM   1212  CE  LYS A  81       5.642 -40.151  -9.283  1.00  0.80           C  
ATOM   1213  NZ  LYS A  81       6.545 -40.348  -8.106  1.00  0.80           N  
ATOM   1214  H   LYS A  81       4.529 -34.840 -12.469  1.00  0.80           H  
ATOM   1215  HA  LYS A  81       3.860 -37.393 -13.352  1.00  0.80           H  
ATOM   1216 1HB  LYS A  81       5.626 -36.822 -11.719  1.00  0.80           H  
ATOM   1217 2HB  LYS A  81       4.398 -36.462 -10.531  1.00  0.80           H  
ATOM   1218 1HG  LYS A  81       3.644 -38.780 -10.539  1.00  0.80           H  
ATOM   1219 2HG  LYS A  81       4.873 -39.179 -11.750  1.00  0.80           H  
ATOM   1220 1HD  LYS A  81       6.671 -38.506 -10.194  1.00  0.80           H  
ATOM   1221 2HD  LYS A  81       5.462 -38.033  -8.986  1.00  0.80           H  
ATOM   1222 1HE  LYS A  81       4.624 -40.400  -8.990  1.00  0.80           H  
ATOM   1223 2HE  LYS A  81       5.957 -40.824 -10.080  1.00  0.80           H  
ATOM   1224 1HZ  LYS A  81       6.493 -41.303  -7.799  1.00  0.80           H  
ATOM   1225 2HZ  LYS A  81       7.525 -40.142  -8.331  1.00  0.80           H  
ATOM   1226 3HZ  LYS A  81       6.261 -39.744  -7.356  1.00  0.80           H  
ATOM   1227  N   THR A  82       1.642 -36.223 -11.235  1.00  0.79           N  
ATOM   1228  CA  THR A  82       0.347 -36.497 -10.656  1.00  0.79           C  
ATOM   1229  C   THR A  82      -0.853 -35.763 -11.263  1.00  0.79           C  
ATOM   1230  O   THR A  82      -1.982 -36.225 -11.093  1.00  0.79           O  
ATOM   1231  CB  THR A  82       0.420 -36.162  -9.170  1.00  0.79           C  
ATOM   1232  OG1 THR A  82       0.740 -34.776  -9.019  1.00  0.79           O  
ATOM   1233  CG2 THR A  82       1.506 -36.978  -8.493  1.00  0.79           C  
ATOM   1234  H   THR A  82       2.143 -35.373 -10.972  1.00  0.79           H  
ATOM   1235  HA  THR A  82       0.159 -37.565 -10.757  1.00  0.79           H  
ATOM   1236  HB  THR A  82      -0.538 -36.368  -8.708  1.00  0.79           H  
ATOM   1237  HG1 THR A  82       1.640 -34.607  -9.381  1.00  0.79           H  
ATOM   1238 1HG2 THR A  82       1.548 -36.719  -7.437  1.00  0.79           H  
ATOM   1239 2HG2 THR A  82       1.287 -38.039  -8.602  1.00  0.79           H  
ATOM   1240 3HG2 THR A  82       2.466 -36.755  -8.956  1.00  0.79           H  
ATOM   1241  N   MET A  83      -0.651 -34.626 -11.936  1.00  0.78           N  
ATOM   1242  CA  MET A  83      -1.797 -33.897 -12.475  1.00  0.78           C  
ATOM   1243  C   MET A  83      -1.772 -33.732 -13.998  1.00  0.78           C  
ATOM   1244  O   MET A  83      -2.736 -34.066 -14.692  1.00  0.78           O  
ATOM   1245  CB  MET A  83      -1.875 -32.549 -11.765  1.00  0.78           C  
ATOM   1246  CG  MET A  83      -3.023 -31.616 -12.150  1.00  0.78           C  
ATOM   1247  SD  MET A  83      -2.690 -30.661 -13.563  1.00  0.78           S  
ATOM   1248  CE  MET A  83      -1.364 -29.736 -12.929  1.00  0.78           C  
ATOM   1249  H   MET A  83       0.278 -34.235 -12.055  1.00  0.78           H  
ATOM   1250  HA  MET A  83      -2.701 -34.455 -12.233  1.00  0.78           H  
ATOM   1251 1HB  MET A  83      -1.963 -32.723 -10.695  1.00  0.78           H  
ATOM   1252 2HB  MET A  83      -0.947 -32.008 -11.922  1.00  0.78           H  
ATOM   1253 1HG  MET A  83      -3.906 -32.202 -12.358  1.00  0.78           H  
ATOM   1254 2HG  MET A  83      -3.247 -30.957 -11.325  1.00  0.78           H  
ATOM   1255 1HE  MET A  83      -0.996 -29.058 -13.682  1.00  0.78           H  
ATOM   1256 2HE  MET A  83      -1.680 -29.185 -12.065  1.00  0.78           H  
ATOM   1257 3HE  MET A  83      -0.584 -30.425 -12.649  1.00  0.78           H  
ATOM   1258  N   LEU A  84      -0.663 -33.253 -14.553  1.00  0.76           N  
ATOM   1259  CA  LEU A  84      -0.705 -32.966 -15.990  1.00  0.76           C  
ATOM   1260  C   LEU A  84      -0.763 -34.244 -16.822  1.00  0.76           C  
ATOM   1261  O   LEU A  84      -1.474 -34.285 -17.829  1.00  0.76           O  
ATOM   1262  CB  LEU A  84       0.470 -32.118 -16.432  1.00  0.76           C  
ATOM   1263  CG  LEU A  84       0.536 -30.707 -15.895  1.00  0.76           C  
ATOM   1264  CD1 LEU A  84       1.853 -30.088 -16.262  1.00  0.76           C  
ATOM   1265  CD2 LEU A  84      -0.582 -29.894 -16.493  1.00  0.76           C  
ATOM   1266  H   LEU A  84       0.148 -33.039 -13.972  1.00  0.76           H  
ATOM   1267  HA  LEU A  84      -1.610 -32.394 -16.190  1.00  0.76           H  
ATOM   1268 1HB  LEU A  84       1.357 -32.629 -16.239  1.00  0.76           H  
ATOM   1269 2HB  LEU A  84       0.377 -31.996 -17.504  1.00  0.76           H  
ATOM   1270  HG  LEU A  84       0.458 -30.732 -14.819  1.00  0.76           H  
ATOM   1271 1HD1 LEU A  84       1.902 -29.076 -15.865  1.00  0.76           H  
ATOM   1272 2HD1 LEU A  84       2.653 -30.682 -15.829  1.00  0.76           H  
ATOM   1273 3HD1 LEU A  84       1.964 -30.061 -17.347  1.00  0.76           H  
ATOM   1274 1HD2 LEU A  84      -0.537 -28.874 -16.112  1.00  0.76           H  
ATOM   1275 2HD2 LEU A  84      -0.461 -29.883 -17.573  1.00  0.76           H  
ATOM   1276 3HD2 LEU A  84      -1.542 -30.332 -16.242  1.00  0.76           H  
ATOM   1277  N   HIS A  85      -0.128 -35.331 -16.351  1.00  0.74           N  
ATOM   1278  CA  HIS A  85      -0.134 -36.601 -17.098  1.00  0.74           C  
ATOM   1279  C   HIS A  85      -1.439 -37.364 -16.953  1.00  0.74           C  
ATOM   1280  O   HIS A  85      -1.548 -38.509 -17.397  1.00  0.74           O  
ATOM   1281  CB  HIS A  85       0.993 -37.565 -16.672  1.00  0.74           C  
ATOM   1282  CG  HIS A  85       2.351 -37.205 -17.134  1.00  0.74           C  
ATOM   1283  ND1 HIS A  85       2.692 -37.197 -18.447  1.00  0.74           N  
ATOM   1284  CD2 HIS A  85       3.460 -36.884 -16.468  1.00  0.74           C  
ATOM   1285  CE1 HIS A  85       3.958 -36.868 -18.560  1.00  0.74           C  
ATOM   1286  NE2 HIS A  85       4.440 -36.670 -17.377  1.00  0.74           N  
ATOM   1287  H   HIS A  85       0.443 -35.260 -15.507  1.00  0.74           H  
ATOM   1288  HA  HIS A  85      -0.001 -36.388 -18.159  1.00  0.74           H  
ATOM   1289 1HB  HIS A  85       1.020 -37.617 -15.578  1.00  0.74           H  
ATOM   1290 2HB  HIS A  85       0.768 -38.564 -17.034  1.00  0.74           H  
ATOM   1291  HD1 HIS A  85       2.089 -37.409 -19.216  1.00  0.74           H  
ATOM   1292  HD2 HIS A  85       3.691 -36.786 -15.444  1.00  0.74           H  
ATOM   1293  HE1 HIS A  85       4.418 -36.790 -19.506  1.00  0.74           H  
ATOM   1294  N   LYS A  86      -2.431 -36.741 -16.322  1.00  0.73           N  
ATOM   1295  CA  LYS A  86      -3.742 -37.323 -16.206  1.00  0.73           C  
ATOM   1296  C   LYS A  86      -4.670 -36.619 -17.206  1.00  0.73           C  
ATOM   1297  O   LYS A  86      -5.796 -37.064 -17.440  1.00  0.73           O  
ATOM   1298  CB  LYS A  86      -4.251 -37.169 -14.779  1.00  0.73           C  
ATOM   1299  CG  LYS A  86      -3.320 -37.772 -13.709  1.00  0.73           C  
ATOM   1300  CD  LYS A  86      -3.131 -39.273 -13.854  1.00  0.73           C  
ATOM   1301  CE  LYS A  86      -2.251 -39.819 -12.724  1.00  0.73           C  
ATOM   1302  NZ  LYS A  86      -2.003 -41.289 -12.858  1.00  0.73           N  
ATOM   1303  H   LYS A  86      -2.294 -35.817 -15.918  1.00  0.73           H  
ATOM   1304  HA  LYS A  86      -3.696 -38.380 -16.464  1.00  0.73           H  
ATOM   1305 1HB  LYS A  86      -4.368 -36.111 -14.551  1.00  0.73           H  
ATOM   1306 2HB  LYS A  86      -5.229 -37.635 -14.686  1.00  0.73           H  
ATOM   1307 1HG  LYS A  86      -2.343 -37.283 -13.775  1.00  0.73           H  
ATOM   1308 2HG  LYS A  86      -3.730 -37.561 -12.720  1.00  0.73           H  
ATOM   1309 1HD  LYS A  86      -4.101 -39.769 -13.825  1.00  0.73           H  
ATOM   1310 2HD  LYS A  86      -2.656 -39.489 -14.811  1.00  0.73           H  
ATOM   1311 1HE  LYS A  86      -1.291 -39.293 -12.739  1.00  0.73           H  
ATOM   1312 2HE  LYS A  86      -2.739 -39.626 -11.769  1.00  0.73           H  
ATOM   1313 1HZ  LYS A  86      -1.416 -41.600 -12.096  1.00  0.73           H  
ATOM   1314 2HZ  LYS A  86      -2.882 -41.787 -12.834  1.00  0.73           H  
ATOM   1315 3HZ  LYS A  86      -1.537 -41.469 -13.736  1.00  0.73           H  
ATOM   1316  N   HIS A  87      -4.201 -35.485 -17.763  1.00  0.71           N  
ATOM   1317  CA  HIS A  87      -5.011 -34.668 -18.661  1.00  0.71           C  
ATOM   1318  C   HIS A  87      -4.398 -34.491 -20.070  1.00  0.71           C  
ATOM   1319  O   HIS A  87      -5.132 -34.322 -21.052  1.00  0.71           O  
ATOM   1320  CB  HIS A  87      -5.218 -33.286 -18.029  1.00  0.71           C  
ATOM   1321  CG  HIS A  87      -5.920 -33.292 -16.680  1.00  0.71           C  
ATOM   1322  ND1 HIS A  87      -5.252 -33.502 -15.489  1.00  0.71           N  
ATOM   1323  CD2 HIS A  87      -7.217 -33.089 -16.346  1.00  0.71           C  
ATOM   1324  CE1 HIS A  87      -6.109 -33.440 -14.487  1.00  0.71           C  
ATOM   1325  NE2 HIS A  87      -7.307 -33.197 -14.981  1.00  0.71           N  
ATOM   1326  H   HIS A  87      -3.254 -35.176 -17.569  1.00  0.71           H  
ATOM   1327  HA  HIS A  87      -5.986 -35.134 -18.786  1.00  0.71           H  
ATOM   1328 1HB  HIS A  87      -4.247 -32.796 -17.904  1.00  0.71           H  
ATOM   1329 2HB  HIS A  87      -5.811 -32.689 -18.699  1.00  0.71           H  
ATOM   1330  HD1 HIS A  87      -4.255 -33.657 -15.362  1.00  0.71           H  
ATOM   1331  HD2 HIS A  87      -8.106 -32.878 -16.928  1.00  0.71           H  
ATOM   1332  HE1 HIS A  87      -5.767 -33.583 -13.458  1.00  0.71           H  
ATOM   1333  N   ALA A  88      -3.059 -34.518 -20.159  1.00  0.69           N  
ATOM   1334  CA  ALA A  88      -2.304 -34.315 -21.408  1.00  0.69           C  
ATOM   1335  C   ALA A  88      -1.867 -35.650 -21.996  1.00  0.69           C  
ATOM   1336  O   ALA A  88      -1.765 -36.640 -21.274  1.00  0.69           O  
ATOM   1337  CB  ALA A  88      -1.069 -33.455 -21.162  1.00  0.69           C  
ATOM   1338  H   ALA A  88      -2.521 -34.645 -19.307  1.00  0.69           H  
ATOM   1339  HA  ALA A  88      -2.956 -33.819 -22.126  1.00  0.69           H  
ATOM   1340 1HB  ALA A  88      -0.527 -33.300 -22.102  1.00  0.69           H  
ATOM   1341 2HB  ALA A  88      -1.371 -32.505 -20.750  1.00  0.69           H  
ATOM   1342 3HB  ALA A  88      -0.421 -33.960 -20.452  1.00  0.69           H  
ATOM   1343  N   ALA A  89      -1.595 -35.685 -23.303  1.00  0.66           N  
ATOM   1344  CA  ALA A  89      -1.046 -36.881 -23.925  1.00  0.66           C  
ATOM   1345  C   ALA A  89       0.466 -36.896 -23.752  1.00  0.66           C  
ATOM   1346  O   ALA A  89       1.057 -37.927 -23.424  1.00  0.66           O  
ATOM   1347  CB  ALA A  89      -1.392 -36.921 -25.403  1.00  0.66           C  
ATOM   1348  H   ALA A  89      -1.699 -34.856 -23.877  1.00  0.66           H  
ATOM   1349  HA  ALA A  89      -1.461 -37.755 -23.425  1.00  0.66           H  
ATOM   1350 1HB  ALA A  89      -0.975 -37.822 -25.849  1.00  0.66           H  
ATOM   1351 2HB  ALA A  89      -2.473 -36.918 -25.525  1.00  0.66           H  
ATOM   1352 3HB  ALA A  89      -0.967 -36.045 -25.889  1.00  0.66           H  
ATOM   1353  N   LYS A  90       1.080 -35.734 -23.983  1.00  0.64           N  
ATOM   1354  CA  LYS A  90       2.531 -35.579 -23.904  1.00  0.64           C  
ATOM   1355  C   LYS A  90       2.946 -34.303 -23.178  1.00  0.64           C  
ATOM   1356  O   LYS A  90       2.286 -33.270 -23.329  1.00  0.64           O  
ATOM   1357  CB  LYS A  90       3.138 -35.621 -25.300  1.00  0.64           C  
ATOM   1358  CG  LYS A  90       3.066 -37.001 -25.970  1.00  0.64           C  
ATOM   1359  CD  LYS A  90       3.700 -37.006 -27.339  1.00  0.64           C  
ATOM   1360  CE  LYS A  90       3.640 -38.393 -27.973  1.00  0.64           C  
ATOM   1361  NZ  LYS A  90       4.676 -39.343 -27.406  1.00  0.64           N  
ATOM   1362  H   LYS A  90       0.506 -34.935 -24.245  1.00  0.64           H  
ATOM   1363  HA  LYS A  90       2.917 -36.423 -23.351  1.00  0.64           H  
ATOM   1364 1HB  LYS A  90       2.580 -34.947 -25.930  1.00  0.64           H  
ATOM   1365 2HB  LYS A  90       4.177 -35.290 -25.269  1.00  0.64           H  
ATOM   1366 1HG  LYS A  90       3.566 -37.740 -25.333  1.00  0.64           H  
ATOM   1367 2HG  LYS A  90       2.028 -37.297 -26.085  1.00  0.64           H  
ATOM   1368 1HD  LYS A  90       3.181 -36.304 -27.985  1.00  0.64           H  
ATOM   1369 2HD  LYS A  90       4.742 -36.697 -27.257  1.00  0.64           H  
ATOM   1370 1HE  LYS A  90       2.650 -38.811 -27.797  1.00  0.64           H  
ATOM   1371 2HE  LYS A  90       3.798 -38.299 -29.046  1.00  0.64           H  
ATOM   1372 1HZ  LYS A  90       4.586 -40.234 -27.862  1.00  0.64           H  
ATOM   1373 2HZ  LYS A  90       5.592 -38.969 -27.583  1.00  0.64           H  
ATOM   1374 3HZ  LYS A  90       4.582 -39.488 -26.382  1.00  0.64           H  
ATOM   1375  N   ILE A  91       4.036 -34.379 -22.404  1.00  0.62           N  
ATOM   1376  CA  ILE A  91       4.499 -33.217 -21.650  1.00  0.62           C  
ATOM   1377  C   ILE A  91       5.957 -32.754 -21.822  1.00  0.62           C  
ATOM   1378  O   ILE A  91       6.890 -33.553 -21.943  1.00  0.62           O  
ATOM   1379  CB  ILE A  91       4.187 -33.385 -20.147  1.00  0.62           C  
ATOM   1380  CG1 ILE A  91       2.725 -33.516 -19.988  1.00  0.62           C  
ATOM   1381  CG2 ILE A  91       4.680 -32.205 -19.329  1.00  0.62           C  
ATOM   1382  CD1 ILE A  91       2.321 -33.676 -18.643  1.00  0.62           C  
ATOM   1383  H   ILE A  91       4.495 -35.278 -22.299  1.00  0.62           H  
ATOM   1384  HA  ILE A  91       3.886 -32.393 -21.977  1.00  0.62           H  
ATOM   1385  HB  ILE A  91       4.655 -34.294 -19.780  1.00  0.62           H  
ATOM   1386 1HG1 ILE A  91       2.252 -32.655 -20.414  1.00  0.62           H  
ATOM   1387 2HG1 ILE A  91       2.385 -34.400 -20.515  1.00  0.62           H  
ATOM   1388 1HG2 ILE A  91       4.433 -32.359 -18.279  1.00  0.62           H  
ATOM   1389 2HG2 ILE A  91       5.747 -32.126 -19.434  1.00  0.62           H  
ATOM   1390 3HG2 ILE A  91       4.210 -31.286 -19.676  1.00  0.62           H  
ATOM   1391 1HD1 ILE A  91       1.256 -33.779 -18.631  1.00  0.62           H  
ATOM   1392 2HD1 ILE A  91       2.760 -34.518 -18.203  1.00  0.62           H  
ATOM   1393 3HD1 ILE A  91       2.633 -32.795 -18.096  1.00  0.62           H  
ATOM   1394  N   ASP A  92       6.108 -31.441 -21.943  1.00  0.60           N  
ATOM   1395  CA  ASP A  92       7.414 -30.792 -21.986  1.00  0.60           C  
ATOM   1396  C   ASP A  92       7.698 -30.170 -20.606  1.00  0.60           C  
ATOM   1397  O   ASP A  92       6.802 -29.560 -20.020  1.00  0.60           O  
ATOM   1398  CB  ASP A  92       7.477 -29.731 -23.085  1.00  0.60           C  
ATOM   1399  CG  ASP A  92       7.463 -30.308 -24.524  1.00  0.60           C  
ATOM   1400  OD1 ASP A  92       7.681 -31.483 -24.680  1.00  0.60           O  
ATOM   1401  OD2 ASP A  92       7.232 -29.549 -25.460  1.00  0.60           O  
ATOM   1402  H   ASP A  92       5.263 -30.867 -21.912  1.00  0.60           H  
ATOM   1403  HA  ASP A  92       8.177 -31.541 -22.184  1.00  0.60           H  
ATOM   1404 1HB  ASP A  92       6.623 -29.063 -22.974  1.00  0.60           H  
ATOM   1405 2HB  ASP A  92       8.372 -29.132 -22.946  1.00  0.60           H  
ATOM   1406  N   LEU A  93       8.878 -30.391 -20.045  1.00  0.60           N  
ATOM   1407  CA  LEU A  93       9.165 -29.809 -18.733  1.00  0.60           C  
ATOM   1408  C   LEU A  93      10.231 -28.725 -18.867  1.00  0.60           C  
ATOM   1409  O   LEU A  93      11.229 -28.926 -19.556  1.00  0.60           O  
ATOM   1410  CB  LEU A  93       9.629 -30.918 -17.785  1.00  0.60           C  
ATOM   1411  CG  LEU A  93       8.640 -32.120 -17.698  1.00  0.60           C  
ATOM   1412  CD1 LEU A  93       9.137 -33.190 -16.822  1.00  0.60           C  
ATOM   1413  CD2 LEU A  93       7.372 -31.671 -17.166  1.00  0.60           C  
ATOM   1414  H   LEU A  93       9.579 -30.934 -20.550  1.00  0.60           H  
ATOM   1415  HA  LEU A  93       8.263 -29.350 -18.330  1.00  0.60           H  
ATOM   1416 1HB  LEU A  93      10.577 -31.275 -18.116  1.00  0.60           H  
ATOM   1417 2HB  LEU A  93       9.746 -30.500 -16.786  1.00  0.60           H  
ATOM   1418  HG  LEU A  93       8.507 -32.534 -18.699  1.00  0.60           H  
ATOM   1419 1HD1 LEU A  93       8.395 -33.983 -16.826  1.00  0.60           H  
ATOM   1420 2HD1 LEU A  93      10.067 -33.578 -17.156  1.00  0.60           H  
ATOM   1421 3HD1 LEU A  93       9.247 -32.805 -15.825  1.00  0.60           H  
ATOM   1422 1HD2 LEU A  93       6.692 -32.517 -17.131  1.00  0.60           H  
ATOM   1423 2HD2 LEU A  93       7.519 -31.275 -16.159  1.00  0.60           H  
ATOM   1424 3HD2 LEU A  93       6.962 -30.899 -17.801  1.00  0.60           H  
ATOM   1425  N   VAL A  94      10.035 -27.585 -18.209  1.00  0.60           N  
ATOM   1426  CA  VAL A  94      11.019 -26.502 -18.285  1.00  0.60           C  
ATOM   1427  C   VAL A  94      11.495 -26.080 -16.899  1.00  0.60           C  
ATOM   1428  O   VAL A  94      10.693 -25.724 -16.019  1.00  0.60           O  
ATOM   1429  CB  VAL A  94      10.413 -25.283 -19.008  1.00  0.60           C  
ATOM   1430  CG1 VAL A  94      11.402 -24.153 -19.099  1.00  0.60           C  
ATOM   1431  CG2 VAL A  94       9.917 -25.696 -20.380  1.00  0.60           C  
ATOM   1432  H   VAL A  94       9.184 -27.456 -17.661  1.00  0.60           H  
ATOM   1433  HA  VAL A  94      11.886 -26.847 -18.849  1.00  0.60           H  
ATOM   1434  HB  VAL A  94       9.604 -24.924 -18.428  1.00  0.60           H  
ATOM   1435 1HG1 VAL A  94      10.937 -23.299 -19.585  1.00  0.60           H  
ATOM   1436 2HG1 VAL A  94      11.719 -23.868 -18.099  1.00  0.60           H  
ATOM   1437 3HG1 VAL A  94      12.268 -24.473 -19.676  1.00  0.60           H  
ATOM   1438 1HG2 VAL A  94       9.465 -24.842 -20.856  1.00  0.60           H  
ATOM   1439 2HG2 VAL A  94      10.751 -26.054 -20.981  1.00  0.60           H  
ATOM   1440 3HG2 VAL A  94       9.175 -26.482 -20.283  1.00  0.60           H  
ATOM   1441  N   GLU A  95      12.805 -26.134 -16.706  1.00  0.62           N  
ATOM   1442  CA  GLU A  95      13.399 -25.768 -15.431  1.00  0.62           C  
ATOM   1443  C   GLU A  95      14.809 -25.152 -15.605  1.00  0.62           C  
ATOM   1444  O   GLU A  95      15.629 -25.714 -16.308  1.00  0.62           O  
ATOM   1445  CB  GLU A  95      13.406 -27.038 -14.561  1.00  0.62           C  
ATOM   1446  CG  GLU A  95      14.174 -26.999 -13.273  1.00  0.62           C  
ATOM   1447  CD  GLU A  95      13.685 -26.012 -12.308  1.00  0.62           C  
ATOM   1448  OE1 GLU A  95      12.532 -26.059 -11.917  1.00  0.62           O  
ATOM   1449  OE2 GLU A  95      14.475 -25.164 -11.965  1.00  0.62           O  
ATOM   1450  H   GLU A  95      13.408 -26.452 -17.470  1.00  0.62           H  
ATOM   1451  HA  GLU A  95      12.733 -25.051 -14.969  1.00  0.62           H  
ATOM   1452 1HB  GLU A  95      12.375 -27.290 -14.297  1.00  0.62           H  
ATOM   1453 2HB  GLU A  95      13.785 -27.862 -15.145  1.00  0.62           H  
ATOM   1454 1HG  GLU A  95      14.096 -27.986 -12.821  1.00  0.62           H  
ATOM   1455 2HG  GLU A  95      15.219 -26.822 -13.489  1.00  0.62           H  
ATOM   1456  N   PRO A  96      15.127 -23.972 -15.047  1.00  0.64           N  
ATOM   1457  CA  PRO A  96      16.462 -23.397 -15.108  1.00  0.64           C  
ATOM   1458  C   PRO A  96      17.528 -24.086 -14.246  1.00  0.64           C  
ATOM   1459  O   PRO A  96      18.723 -23.897 -14.490  1.00  0.64           O  
ATOM   1460  CB  PRO A  96      16.232 -21.979 -14.612  1.00  0.64           C  
ATOM   1461  CG  PRO A  96      14.991 -22.053 -13.747  1.00  0.64           C  
ATOM   1462  CD  PRO A  96      14.120 -23.120 -14.389  1.00  0.64           C  
ATOM   1463  HA  PRO A  96      16.784 -23.384 -16.158  1.00  0.64           H  
ATOM   1464 1HB  PRO A  96      17.113 -21.657 -14.062  1.00  0.64           H  
ATOM   1465 2HB  PRO A  96      16.147 -21.304 -15.452  1.00  0.64           H  
ATOM   1466 1HG  PRO A  96      15.264 -22.318 -12.714  1.00  0.64           H  
ATOM   1467 2HG  PRO A  96      14.506 -21.071 -13.703  1.00  0.64           H  
ATOM   1468 1HD  PRO A  96      13.599 -23.633 -13.593  1.00  0.64           H  
ATOM   1469 2HD  PRO A  96      13.426 -22.703 -15.128  1.00  0.64           H  
ATOM   1470  N   VAL A  97      17.131 -24.891 -13.256  1.00  0.66           N  
ATOM   1471  CA  VAL A  97      18.133 -25.486 -12.381  1.00  0.66           C  
ATOM   1472  C   VAL A  97      18.457 -26.963 -12.639  1.00  0.66           C  
ATOM   1473  O   VAL A  97      17.634 -27.867 -12.447  1.00  0.66           O  
ATOM   1474  CB  VAL A  97      17.680 -25.302 -10.940  1.00  0.66           C  
ATOM   1475  CG1 VAL A  97      18.647 -25.929 -10.026  1.00  0.66           C  
ATOM   1476  CG2 VAL A  97      17.585 -23.834 -10.623  1.00  0.66           C  
ATOM   1477  H   VAL A  97      16.141 -25.043 -13.039  1.00  0.66           H  
ATOM   1478  HA  VAL A  97      19.055 -24.918 -12.505  1.00  0.66           H  
ATOM   1479  HB  VAL A  97      16.705 -25.763 -10.808  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  97      18.319 -25.784  -9.000  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  97      18.698 -26.983 -10.245  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  97      19.619 -25.463 -10.173  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  97      17.264 -23.714  -9.610  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  97      18.564 -23.393 -10.748  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  97      16.874 -23.358 -11.289  1.00  0.66           H  
ATOM   1486  N   LYS A  98      19.711 -27.183 -13.030  1.00  0.67           N  
ATOM   1487  CA  LYS A  98      20.248 -28.493 -13.379  1.00  0.67           C  
ATOM   1488  C   LYS A  98      19.880 -29.629 -12.391  1.00  0.67           C  
ATOM   1489  O   LYS A  98      19.264 -30.593 -12.827  1.00  0.67           O  
ATOM   1490  CB  LYS A  98      21.744 -28.371 -13.680  1.00  0.67           C  
ATOM   1491  CG  LYS A  98      22.445 -29.663 -14.051  1.00  0.67           C  
ATOM   1492  CD  LYS A  98      21.959 -30.163 -15.408  1.00  0.67           C  
ATOM   1493  CE  LYS A  98      22.796 -31.333 -15.912  1.00  0.67           C  
ATOM   1494  NZ  LYS A  98      22.321 -31.817 -17.244  1.00  0.67           N  
ATOM   1495  H   LYS A  98      20.312 -26.373 -13.135  1.00  0.67           H  
ATOM   1496  HA  LYS A  98      19.795 -28.772 -14.333  1.00  0.67           H  
ATOM   1497 1HB  LYS A  98      21.836 -27.753 -14.575  1.00  0.67           H  
ATOM   1498 2HB  LYS A  98      22.286 -27.839 -12.923  1.00  0.67           H  
ATOM   1499 1HG  LYS A  98      23.521 -29.502 -14.092  1.00  0.67           H  
ATOM   1500 2HG  LYS A  98      22.238 -30.428 -13.297  1.00  0.67           H  
ATOM   1501 1HD  LYS A  98      20.918 -30.483 -15.330  1.00  0.67           H  
ATOM   1502 2HD  LYS A  98      22.014 -29.356 -16.142  1.00  0.67           H  
ATOM   1503 1HE  LYS A  98      23.831 -31.014 -16.001  1.00  0.67           H  
ATOM   1504 2HE  LYS A  98      22.742 -32.152 -15.200  1.00  0.67           H  
ATOM   1505 1HZ  LYS A  98      22.890 -32.578 -17.559  1.00  0.67           H  
ATOM   1506 2HZ  LYS A  98      21.365 -32.117 -17.176  1.00  0.67           H  
ATOM   1507 3HZ  LYS A  98      22.360 -31.046 -17.931  1.00  0.67           H  
ATOM   1508  N   PRO A  99      20.220 -29.582 -11.077  1.00  0.68           N  
ATOM   1509  CA  PRO A  99      19.838 -30.588 -10.084  1.00  0.68           C  
ATOM   1510  C   PRO A  99      18.358 -30.980 -10.087  1.00  0.68           C  
ATOM   1511  O   PRO A  99      18.016 -32.119  -9.758  1.00  0.68           O  
ATOM   1512  CB  PRO A  99      20.180 -29.877  -8.775  1.00  0.68           C  
ATOM   1513  CG  PRO A  99      21.363 -29.010  -9.115  1.00  0.68           C  
ATOM   1514  CD  PRO A  99      21.147 -28.551 -10.535  1.00  0.68           C  
ATOM   1515  HA  PRO A  99      20.471 -31.478 -10.222  1.00  0.68           H  
ATOM   1516 1HB  PRO A  99      19.309 -29.295  -8.418  1.00  0.68           H  
ATOM   1517 2HB  PRO A  99      20.406 -30.618  -7.993  1.00  0.68           H  
ATOM   1518 1HG  PRO A  99      21.415 -28.165  -8.401  1.00  0.68           H  
ATOM   1519 2HG  PRO A  99      22.294 -29.581  -8.995  1.00  0.68           H  
ATOM   1520 1HD  PRO A  99      20.782 -27.551 -10.594  1.00  0.68           H  
ATOM   1521 2HD  PRO A  99      22.122 -28.658 -10.983  1.00  0.68           H  
ATOM   1522  N   PHE A 100      17.456 -30.063 -10.434  1.00  0.67           N  
ATOM   1523  CA  PHE A 100      16.054 -30.447 -10.434  1.00  0.67           C  
ATOM   1524  C   PHE A 100      15.789 -31.235 -11.698  1.00  0.67           C  
ATOM   1525  O   PHE A 100      15.063 -32.227 -11.687  1.00  0.67           O  
ATOM   1526  CB  PHE A 100      15.161 -29.237 -10.286  1.00  0.67           C  
ATOM   1527  CG  PHE A 100      15.157 -28.690  -8.884  1.00  0.67           C  
ATOM   1528  CD1 PHE A 100      16.014 -27.712  -8.549  1.00  0.67           C  
ATOM   1529  CD2 PHE A 100      14.312 -29.165  -7.914  1.00  0.67           C  
ATOM   1530  CE1 PHE A 100      16.071 -27.179  -7.279  1.00  0.67           C  
ATOM   1531  CE2 PHE A 100      14.357 -28.638  -6.635  1.00  0.67           C  
ATOM   1532  CZ  PHE A 100      15.238 -27.646  -6.315  1.00  0.67           C  
ATOM   1533  H   PHE A 100      17.711 -29.134 -10.759  1.00  0.67           H  
ATOM   1534  HA  PHE A 100      15.865 -31.099  -9.581  1.00  0.67           H  
ATOM   1535 1HB  PHE A 100      15.515 -28.451 -10.953  1.00  0.67           H  
ATOM   1536 2HB  PHE A 100      14.174 -29.477 -10.571  1.00  0.67           H  
ATOM   1537  HD1 PHE A 100      16.653 -27.374  -9.307  1.00  0.67           H  
ATOM   1538  HD2 PHE A 100      13.618 -29.962  -8.159  1.00  0.67           H  
ATOM   1539  HE1 PHE A 100      16.783 -26.396  -7.047  1.00  0.67           H  
ATOM   1540  HE2 PHE A 100      13.720 -29.020  -5.879  1.00  0.67           H  
ATOM   1541  HZ  PHE A 100      15.279 -27.244  -5.301  1.00  0.67           H  
ATOM   1542  N   ILE A 101      16.446 -30.836 -12.775  1.00  0.67           N  
ATOM   1543  CA  ILE A 101      16.333 -31.559 -14.026  1.00  0.67           C  
ATOM   1544  C   ILE A 101      16.898 -32.954 -13.908  1.00  0.67           C  
ATOM   1545  O   ILE A 101      16.306 -33.912 -14.412  1.00  0.67           O  
ATOM   1546  CB  ILE A 101      16.945 -30.772 -15.163  1.00  0.67           C  
ATOM   1547  CG1 ILE A 101      16.084 -29.648 -15.384  1.00  0.67           C  
ATOM   1548  CG2 ILE A 101      17.136 -31.603 -16.370  1.00  0.67           C  
ATOM   1549  CD1 ILE A 101      16.626 -28.711 -16.228  1.00  0.67           C  
ATOM   1550  H   ILE A 101      17.033 -29.999 -12.718  1.00  0.67           H  
ATOM   1551  HA  ILE A 101      15.282 -31.658 -14.253  1.00  0.67           H  
ATOM   1552  HB  ILE A 101      17.904 -30.375 -14.859  1.00  0.67           H  
ATOM   1553 1HG1 ILE A 101      15.167 -29.993 -15.831  1.00  0.67           H  
ATOM   1554 2HG1 ILE A 101      15.857 -29.170 -14.431  1.00  0.67           H  
ATOM   1555 1HG2 ILE A 101      17.568 -30.997 -17.168  1.00  0.67           H  
ATOM   1556 2HG2 ILE A 101      17.812 -32.407 -16.126  1.00  0.67           H  
ATOM   1557 3HG2 ILE A 101      16.199 -32.006 -16.691  1.00  0.67           H  
ATOM   1558 1HD1 ILE A 101      15.916 -27.953 -16.351  1.00  0.67           H  
ATOM   1559 2HD1 ILE A 101      17.547 -28.308 -15.801  1.00  0.67           H  
ATOM   1560 3HD1 ILE A 101      16.822 -29.177 -17.184  1.00  0.67           H  
ATOM   1561  N   GLU A 102      18.040 -33.084 -13.246  1.00  0.66           N  
ATOM   1562  CA  GLU A 102      18.610 -34.404 -13.068  1.00  0.66           C  
ATOM   1563  C   GLU A 102      17.622 -35.273 -12.280  1.00  0.66           C  
ATOM   1564  O   GLU A 102      17.373 -36.431 -12.637  1.00  0.66           O  
ATOM   1565  CB  GLU A 102      19.950 -34.301 -12.334  1.00  0.66           C  
ATOM   1566  CG  GLU A 102      21.085 -33.683 -13.153  1.00  0.66           C  
ATOM   1567  CD  GLU A 102      22.369 -33.511 -12.360  1.00  0.66           C  
ATOM   1568  OE1 GLU A 102      22.328 -33.613 -11.157  1.00  0.66           O  
ATOM   1569  OE2 GLU A 102      23.396 -33.302 -12.970  1.00  0.66           O  
ATOM   1570  H   GLU A 102      18.497 -32.252 -12.877  1.00  0.66           H  
ATOM   1571  HA  GLU A 102      18.770 -34.856 -14.046  1.00  0.66           H  
ATOM   1572 1HB  GLU A 102      19.819 -33.693 -11.437  1.00  0.66           H  
ATOM   1573 2HB  GLU A 102      20.265 -35.293 -12.014  1.00  0.66           H  
ATOM   1574 1HG  GLU A 102      21.282 -34.314 -14.018  1.00  0.66           H  
ATOM   1575 2HG  GLU A 102      20.754 -32.709 -13.516  1.00  0.66           H  
ATOM   1576  N   GLN A 103      16.980 -34.682 -11.261  1.00  0.67           N  
ATOM   1577  CA  GLN A 103      15.993 -35.411 -10.480  1.00  0.67           C  
ATOM   1578  C   GLN A 103      14.813 -35.814 -11.361  1.00  0.67           C  
ATOM   1579  O   GLN A 103      14.342 -36.946 -11.265  1.00  0.67           O  
ATOM   1580  CB  GLN A 103      15.511 -34.532  -9.320  1.00  0.67           C  
ATOM   1581  CG  GLN A 103      14.556 -35.169  -8.295  1.00  0.67           C  
ATOM   1582  CD  GLN A 103      15.178 -36.279  -7.468  1.00  0.67           C  
ATOM   1583  OE1 GLN A 103      16.224 -36.104  -6.835  1.00  0.67           O  
ATOM   1584  NE2 GLN A 103      14.520 -37.429  -7.448  1.00  0.67           N  
ATOM   1585  H   GLN A 103      17.218 -33.728 -10.985  1.00  0.67           H  
ATOM   1586  HA  GLN A 103      16.455 -36.314 -10.085  1.00  0.67           H  
ATOM   1587 1HB  GLN A 103      16.381 -34.163  -8.789  1.00  0.67           H  
ATOM   1588 2HB  GLN A 103      14.996 -33.668  -9.718  1.00  0.67           H  
ATOM   1589 1HG  GLN A 103      14.212 -34.393  -7.613  1.00  0.67           H  
ATOM   1590 2HG  GLN A 103      13.704 -35.587  -8.836  1.00  0.67           H  
ATOM   1591 1HE2 GLN A 103      14.866 -38.202  -6.916  1.00  0.67           H  
ATOM   1592 2HE2 GLN A 103      13.666 -37.521  -7.968  1.00  0.67           H  
ATOM   1593  N   MET A 104      14.390 -34.932 -12.281  1.00  0.67           N  
ATOM   1594  CA  MET A 104      13.287 -35.256 -13.190  1.00  0.67           C  
ATOM   1595  C   MET A 104      13.637 -36.381 -14.148  1.00  0.67           C  
ATOM   1596  O   MET A 104      12.823 -37.269 -14.397  1.00  0.67           O  
ATOM   1597  CB  MET A 104      12.826 -34.034 -13.992  1.00  0.67           C  
ATOM   1598  CG  MET A 104      12.075 -33.033 -13.199  1.00  0.67           C  
ATOM   1599  SD  MET A 104      11.285 -31.736 -14.189  1.00  0.67           S  
ATOM   1600  CE  MET A 104      12.616 -30.690 -14.665  1.00  0.67           C  
ATOM   1601  H   MET A 104      14.806 -34.002 -12.310  1.00  0.67           H  
ATOM   1602  HA  MET A 104      12.446 -35.589 -12.583  1.00  0.67           H  
ATOM   1603 1HB  MET A 104      13.691 -33.539 -14.423  1.00  0.67           H  
ATOM   1604 2HB  MET A 104      12.197 -34.349 -14.804  1.00  0.67           H  
ATOM   1605 1HG  MET A 104      11.307 -33.562 -12.667  1.00  0.67           H  
ATOM   1606 2HG  MET A 104      12.734 -32.570 -12.476  1.00  0.67           H  
ATOM   1607 1HE  MET A 104      12.240 -29.868 -15.271  1.00  0.67           H  
ATOM   1608 2HE  MET A 104      13.108 -30.294 -13.769  1.00  0.67           H  
ATOM   1609 3HE  MET A 104      13.313 -31.267 -15.241  1.00  0.67           H  
ATOM   1610  N   HIS A 105      14.874 -36.428 -14.621  1.00  0.68           N  
ATOM   1611  CA  HIS A 105      15.233 -37.500 -15.538  1.00  0.68           C  
ATOM   1612  C   HIS A 105      15.167 -38.858 -14.854  1.00  0.68           C  
ATOM   1613  O   HIS A 105      14.803 -39.856 -15.481  1.00  0.68           O  
ATOM   1614  CB  HIS A 105      16.619 -37.287 -16.146  1.00  0.68           C  
ATOM   1615  CG  HIS A 105      16.670 -36.268 -17.258  1.00  0.68           C  
ATOM   1616  ND1 HIS A 105      16.043 -36.466 -18.492  1.00  0.68           N  
ATOM   1617  CD2 HIS A 105      17.285 -35.072 -17.338  1.00  0.68           C  
ATOM   1618  CE1 HIS A 105      16.277 -35.407 -19.266  1.00  0.68           C  
ATOM   1619  NE2 HIS A 105      17.027 -34.557 -18.594  1.00  0.68           N  
ATOM   1620  H   HIS A 105      15.539 -35.686 -14.391  1.00  0.68           H  
ATOM   1621  HA  HIS A 105      14.518 -37.516 -16.358  1.00  0.68           H  
ATOM   1622 1HB  HIS A 105      17.301 -36.954 -15.356  1.00  0.68           H  
ATOM   1623 2HB  HIS A 105      16.999 -38.232 -16.524  1.00  0.68           H  
ATOM   1624  HD2 HIS A 105      17.878 -34.617 -16.552  1.00  0.68           H  
ATOM   1625  HE1 HIS A 105      15.917 -35.266 -20.287  1.00  0.68           H  
ATOM   1626  HE2 HIS A 105      17.361 -33.671 -18.954  1.00  0.68           H  
ATOM   1627  N   VAL A 106      15.502 -38.900 -13.568  1.00  0.69           N  
ATOM   1628  CA  VAL A 106      15.440 -40.153 -12.833  1.00  0.69           C  
ATOM   1629  C   VAL A 106      14.010 -40.485 -12.368  1.00  0.69           C  
ATOM   1630  O   VAL A 106      13.482 -41.567 -12.645  1.00  0.69           O  
ATOM   1631  CB  VAL A 106      16.369 -40.070 -11.607  1.00  0.69           C  
ATOM   1632  CG1 VAL A 106      16.231 -41.324 -10.754  1.00  0.69           C  
ATOM   1633  CG2 VAL A 106      17.803 -39.886 -12.084  1.00  0.69           C  
ATOM   1634  H   VAL A 106      15.832 -38.047 -13.108  1.00  0.69           H  
ATOM   1635  HA  VAL A 106      15.789 -40.951 -13.487  1.00  0.69           H  
ATOM   1636  HB  VAL A 106      16.078 -39.212 -10.993  1.00  0.69           H  
ATOM   1637 1HG1 VAL A 106      16.885 -41.246  -9.886  1.00  0.69           H  
ATOM   1638 2HG1 VAL A 106      15.198 -41.424 -10.420  1.00  0.69           H  
ATOM   1639 3HG1 VAL A 106      16.510 -42.197 -11.342  1.00  0.69           H  
ATOM   1640 1HG2 VAL A 106      18.465 -39.809 -11.223  1.00  0.69           H  
ATOM   1641 2HG2 VAL A 106      18.096 -40.738 -12.695  1.00  0.69           H  
ATOM   1642 3HG2 VAL A 106      17.871 -38.972 -12.676  1.00  0.69           H  
ATOM   1643  N   GLU A 107      13.363 -39.533 -11.705  1.00  0.70           N  
ATOM   1644  CA  GLU A 107      12.043 -39.730 -11.114  1.00  0.70           C  
ATOM   1645  C   GLU A 107      10.958 -40.004 -12.135  1.00  0.70           C  
ATOM   1646  O   GLU A 107      10.036 -40.784 -11.890  1.00  0.70           O  
ATOM   1647  CB  GLU A 107      11.631 -38.495 -10.310  1.00  0.70           C  
ATOM   1648  CG  GLU A 107      10.302 -38.630  -9.558  1.00  0.70           C  
ATOM   1649  CD  GLU A 107      10.349 -39.654  -8.443  1.00  0.70           C  
ATOM   1650  OE1 GLU A 107      11.426 -39.970  -7.993  1.00  0.70           O  
ATOM   1651  OE2 GLU A 107       9.299 -40.126  -8.040  1.00  0.70           O  
ATOM   1652  H   GLU A 107      13.816 -38.636 -11.569  1.00  0.70           H  
ATOM   1653  HA  GLU A 107      12.100 -40.585 -10.441  1.00  0.70           H  
ATOM   1654 1HB  GLU A 107      12.409 -38.256  -9.587  1.00  0.70           H  
ATOM   1655 2HB  GLU A 107      11.546 -37.639 -10.985  1.00  0.70           H  
ATOM   1656 1HG  GLU A 107      10.042 -37.658  -9.138  1.00  0.70           H  
ATOM   1657 2HG  GLU A 107       9.524 -38.905 -10.272  1.00  0.70           H  
ATOM   1658  N   LEU A 108      11.051 -39.362 -13.284  1.00  0.70           N  
ATOM   1659  CA  LEU A 108      10.021 -39.475 -14.279  1.00  0.70           C  
ATOM   1660  C   LEU A 108      10.426 -40.487 -15.343  1.00  0.70           C  
ATOM   1661  O   LEU A 108       9.832 -40.523 -16.422  1.00  0.70           O  
ATOM   1662  CB  LEU A 108       9.831 -38.121 -14.934  1.00  0.70           C  
ATOM   1663  CG  LEU A 108       9.544 -36.944 -13.973  1.00  0.70           C  
ATOM   1664  CD1 LEU A 108       9.451 -35.725 -14.783  1.00  0.70           C  
ATOM   1665  CD2 LEU A 108       8.283 -37.153 -13.161  1.00  0.70           C  
ATOM   1666  H   LEU A 108      11.830 -38.732 -13.477  1.00  0.70           H  
ATOM   1667  HA  LEU A 108       9.097 -39.799 -13.804  1.00  0.70           H  
ATOM   1668 1HB  LEU A 108      10.709 -37.884 -15.530  1.00  0.70           H  
ATOM   1669 2HB  LEU A 108       8.991 -38.202 -15.588  1.00  0.70           H  
ATOM   1670  HG  LEU A 108      10.390 -36.839 -13.293  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 108       9.298 -34.873 -14.149  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 108      10.372 -35.602 -15.343  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 108       8.618 -35.828 -15.463  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 108       8.137 -36.298 -12.496  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 108       7.434 -37.232 -13.821  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 108       8.377 -38.063 -12.565  1.00  0.70           H  
ATOM   1677  N   ALA A 109      11.436 -41.320 -15.057  1.00  0.70           N  
ATOM   1678  CA  ALA A 109      11.910 -42.259 -16.062  1.00  0.70           C  
ATOM   1679  C   ALA A 109      10.803 -43.168 -16.572  1.00  0.70           C  
ATOM   1680  O   ALA A 109      10.752 -43.452 -17.764  1.00  0.70           O  
ATOM   1681  CB  ALA A 109      13.031 -43.103 -15.494  1.00  0.70           C  
ATOM   1682  H   ALA A 109      11.914 -41.293 -14.153  1.00  0.70           H  
ATOM   1683  HA  ALA A 109      12.295 -41.686 -16.900  1.00  0.70           H  
ATOM   1684 1HB  ALA A 109      13.403 -43.779 -16.263  1.00  0.70           H  
ATOM   1685 2HB  ALA A 109      13.840 -42.446 -15.159  1.00  0.70           H  
ATOM   1686 3HB  ALA A 109      12.661 -43.679 -14.649  1.00  0.70           H  
ATOM   1687  N   GLU A 110       9.882 -43.602 -15.709  1.00  0.70           N  
ATOM   1688  CA  GLU A 110       8.824 -44.480 -16.206  1.00  0.70           C  
ATOM   1689  C   GLU A 110       7.949 -43.753 -17.226  1.00  0.70           C  
ATOM   1690  O   GLU A 110       7.550 -44.320 -18.244  1.00  0.70           O  
ATOM   1691  CB  GLU A 110       7.951 -44.974 -15.055  1.00  0.70           C  
ATOM   1692  CG  GLU A 110       8.641 -45.948 -14.111  1.00  0.70           C  
ATOM   1693  CD  GLU A 110       7.751 -46.388 -12.969  1.00  0.70           C  
ATOM   1694  OE1 GLU A 110       6.664 -45.868 -12.853  1.00  0.70           O  
ATOM   1695  OE2 GLU A 110       8.159 -47.244 -12.218  1.00  0.70           O  
ATOM   1696  H   GLU A 110       9.935 -43.343 -14.734  1.00  0.70           H  
ATOM   1697  HA  GLU A 110       9.286 -45.337 -16.696  1.00  0.70           H  
ATOM   1698 1HB  GLU A 110       7.611 -44.120 -14.468  1.00  0.70           H  
ATOM   1699 2HB  GLU A 110       7.066 -45.466 -15.459  1.00  0.70           H  
ATOM   1700 1HG  GLU A 110       8.954 -46.826 -14.677  1.00  0.70           H  
ATOM   1701 2HG  GLU A 110       9.535 -45.471 -13.709  1.00  0.70           H  
ATOM   1702  N   LEU A 111       7.679 -42.485 -16.966  1.00  0.69           N  
ATOM   1703  CA  LEU A 111       6.849 -41.675 -17.840  1.00  0.69           C  
ATOM   1704  C   LEU A 111       7.567 -41.467 -19.166  1.00  0.69           C  
ATOM   1705  O   LEU A 111       6.956 -41.515 -20.244  1.00  0.69           O  
ATOM   1706  CB  LEU A 111       6.577 -40.368 -17.125  1.00  0.69           C  
ATOM   1707  CG  LEU A 111       5.703 -40.492 -15.907  1.00  0.69           C  
ATOM   1708  CD1 LEU A 111       5.811 -39.247 -15.111  1.00  0.69           C  
ATOM   1709  CD2 LEU A 111       4.284 -40.711 -16.369  1.00  0.69           C  
ATOM   1710  H   LEU A 111       8.071 -42.065 -16.131  1.00  0.69           H  
ATOM   1711  HA  LEU A 111       5.908 -42.195 -18.021  1.00  0.69           H  
ATOM   1712 1HB  LEU A 111       7.510 -39.927 -16.821  1.00  0.69           H  
ATOM   1713 2HB  LEU A 111       6.081 -39.688 -17.818  1.00  0.69           H  
ATOM   1714  HG  LEU A 111       6.024 -41.330 -15.288  1.00  0.69           H  
ATOM   1715 1HD1 LEU A 111       5.176 -39.313 -14.234  1.00  0.69           H  
ATOM   1716 2HD1 LEU A 111       6.838 -39.139 -14.810  1.00  0.69           H  
ATOM   1717 3HD1 LEU A 111       5.528 -38.417 -15.699  1.00  0.69           H  
ATOM   1718 1HD2 LEU A 111       3.623 -40.794 -15.507  1.00  0.69           H  
ATOM   1719 2HD2 LEU A 111       3.967 -39.874 -16.990  1.00  0.69           H  
ATOM   1720 3HD2 LEU A 111       4.241 -41.627 -16.948  1.00  0.69           H  
ATOM   1721  N   LYS A 112       8.894 -41.290 -19.092  1.00  0.69           N  
ATOM   1722  CA  LYS A 112       9.688 -41.131 -20.301  1.00  0.69           C  
ATOM   1723  C   LYS A 112       9.629 -42.431 -21.124  1.00  0.69           C  
ATOM   1724  O   LYS A 112       9.385 -42.393 -22.332  1.00  0.69           O  
ATOM   1725  CB  LYS A 112      11.147 -40.774 -19.957  1.00  0.69           C  
ATOM   1726  CG  LYS A 112      11.378 -39.332 -19.419  1.00  0.69           C  
ATOM   1727  CD  LYS A 112      12.836 -39.116 -18.960  1.00  0.69           C  
ATOM   1728  CE  LYS A 112      13.808 -39.193 -20.134  1.00  0.69           C  
ATOM   1729  NZ  LYS A 112      15.234 -38.980 -19.718  1.00  0.69           N  
ATOM   1730  H   LYS A 112       9.342 -41.246 -18.175  1.00  0.69           H  
ATOM   1731  HA  LYS A 112       9.263 -40.326 -20.899  1.00  0.69           H  
ATOM   1732 1HB  LYS A 112      11.514 -41.467 -19.208  1.00  0.69           H  
ATOM   1733 2HB  LYS A 112      11.765 -40.905 -20.843  1.00  0.69           H  
ATOM   1734 1HG  LYS A 112      11.123 -38.599 -20.185  1.00  0.69           H  
ATOM   1735 2HG  LYS A 112      10.736 -39.178 -18.558  1.00  0.69           H  
ATOM   1736 1HD  LYS A 112      12.925 -38.131 -18.495  1.00  0.69           H  
ATOM   1737 2HD  LYS A 112      13.110 -39.863 -18.217  1.00  0.69           H  
ATOM   1738 1HE  LYS A 112      13.721 -40.176 -20.593  1.00  0.69           H  
ATOM   1739 2HE  LYS A 112      13.541 -38.434 -20.868  1.00  0.69           H  
ATOM   1740 1HZ  LYS A 112      15.829 -39.051 -20.526  1.00  0.69           H  
ATOM   1741 2HZ  LYS A 112      15.375 -38.042 -19.288  1.00  0.69           H  
ATOM   1742 3HZ  LYS A 112      15.497 -39.688 -19.051  1.00  0.69           H  
ATOM   1743  N   ASP A 113       9.749 -43.592 -20.455  1.00  0.68           N  
ATOM   1744  CA  ASP A 113       9.690 -44.901 -21.125  1.00  0.68           C  
ATOM   1745  C   ASP A 113       8.343 -45.138 -21.808  1.00  0.68           C  
ATOM   1746  O   ASP A 113       8.271 -45.774 -22.862  1.00  0.68           O  
ATOM   1747  CB  ASP A 113       9.980 -46.057 -20.155  1.00  0.68           C  
ATOM   1748  CG  ASP A 113      11.473 -46.197 -19.737  1.00  0.68           C  
ATOM   1749  OD1 ASP A 113      12.319 -45.572 -20.342  1.00  0.68           O  
ATOM   1750  OD2 ASP A 113      11.742 -46.968 -18.837  1.00  0.68           O  
ATOM   1751  H   ASP A 113       9.933 -43.563 -19.453  1.00  0.68           H  
ATOM   1752  HA  ASP A 113      10.460 -44.917 -21.895  1.00  0.68           H  
ATOM   1753 1HB  ASP A 113       9.386 -45.913 -19.252  1.00  0.68           H  
ATOM   1754 2HB  ASP A 113       9.655 -46.992 -20.606  1.00  0.68           H  
ATOM   1755  N   LYS A 114       7.279 -44.583 -21.226  1.00  0.67           N  
ATOM   1756  CA  LYS A 114       5.924 -44.699 -21.755  1.00  0.67           C  
ATOM   1757  C   LYS A 114       5.653 -43.721 -22.902  1.00  0.67           C  
ATOM   1758  O   LYS A 114       4.582 -43.761 -23.512  1.00  0.67           O  
ATOM   1759  CB  LYS A 114       4.901 -44.477 -20.637  1.00  0.67           C  
ATOM   1760  CG  LYS A 114       4.878 -45.576 -19.578  1.00  0.67           C  
ATOM   1761  CD  LYS A 114       3.914 -45.242 -18.454  1.00  0.67           C  
ATOM   1762  CE  LYS A 114       3.900 -46.328 -17.394  1.00  0.67           C  
ATOM   1763  NZ  LYS A 114       2.981 -45.997 -16.271  1.00  0.67           N  
ATOM   1764  H   LYS A 114       7.411 -44.103 -20.335  1.00  0.67           H  
ATOM   1765  HA  LYS A 114       5.798 -45.709 -22.144  1.00  0.67           H  
ATOM   1766 1HB  LYS A 114       5.121 -43.535 -20.129  1.00  0.67           H  
ATOM   1767 2HB  LYS A 114       3.902 -44.391 -21.061  1.00  0.67           H  
ATOM   1768 1HG  LYS A 114       4.554 -46.505 -20.044  1.00  0.67           H  
ATOM   1769 2HG  LYS A 114       5.866 -45.733 -19.177  1.00  0.67           H  
ATOM   1770 1HD  LYS A 114       4.227 -44.303 -17.990  1.00  0.67           H  
ATOM   1771 2HD  LYS A 114       2.910 -45.109 -18.854  1.00  0.67           H  
ATOM   1772 1HE  LYS A 114       3.582 -47.265 -17.848  1.00  0.67           H  
ATOM   1773 2HE  LYS A 114       4.911 -46.451 -16.999  1.00  0.67           H  
ATOM   1774 1HZ  LYS A 114       3.002 -46.740 -15.585  1.00  0.67           H  
ATOM   1775 2HZ  LYS A 114       3.283 -45.133 -15.838  1.00  0.67           H  
ATOM   1776 3HZ  LYS A 114       2.041 -45.888 -16.624  1.00  0.67           H  
ATOM   1777  N   GLY A 115       6.600 -42.818 -23.179  1.00  0.66           N  
ATOM   1778  CA  GLY A 115       6.435 -41.832 -24.235  1.00  0.66           C  
ATOM   1779  C   GLY A 115       5.543 -40.662 -23.828  1.00  0.66           C  
ATOM   1780  O   GLY A 115       5.003 -39.955 -24.694  1.00  0.66           O  
ATOM   1781  H   GLY A 115       7.483 -42.821 -22.672  1.00  0.66           H  
ATOM   1782 1HA  GLY A 115       7.421 -41.455 -24.513  1.00  0.66           H  
ATOM   1783 2HA  GLY A 115       6.023 -42.320 -25.115  1.00  0.66           H  
ATOM   1784  N   GLN A 116       5.356 -40.460 -22.518  1.00  0.65           N  
ATOM   1785  CA  GLN A 116       4.479 -39.388 -22.065  1.00  0.65           C  
ATOM   1786  C   GLN A 116       5.199 -38.052 -21.906  1.00  0.65           C  
ATOM   1787  O   GLN A 116       4.547 -37.017 -21.824  1.00  0.65           O  
ATOM   1788  CB  GLN A 116       3.798 -39.779 -20.750  1.00  0.65           C  
ATOM   1789  CG  GLN A 116       2.851 -40.951 -20.869  1.00  0.65           C  
ATOM   1790  CD  GLN A 116       2.233 -41.351 -19.535  1.00  0.65           C  
ATOM   1791  OE1 GLN A 116       2.729 -42.246 -18.849  1.00  0.65           O  
ATOM   1792  NE2 GLN A 116       1.143 -40.690 -19.159  1.00  0.65           N  
ATOM   1793  H   GLN A 116       5.837 -41.040 -21.828  1.00  0.65           H  
ATOM   1794  HA  GLN A 116       3.695 -39.252 -22.813  1.00  0.65           H  
ATOM   1795 1HB  GLN A 116       4.551 -40.004 -19.989  1.00  0.65           H  
ATOM   1796 2HB  GLN A 116       3.216 -38.950 -20.409  1.00  0.65           H  
ATOM   1797 1HG  GLN A 116       2.047 -40.677 -21.553  1.00  0.65           H  
ATOM   1798 2HG  GLN A 116       3.401 -41.804 -21.267  1.00  0.65           H  
ATOM   1799 1HE2 GLN A 116       0.690 -40.913 -18.293  1.00  0.65           H  
ATOM   1800 2HE2 GLN A 116       0.761 -39.973 -19.746  1.00  0.65           H  
ATOM   1801  N   ILE A 117       6.525 -38.061 -21.863  1.00  0.64           N  
ATOM   1802  CA  ILE A 117       7.276 -36.817 -21.719  1.00  0.64           C  
ATOM   1803  C   ILE A 117       8.052 -36.553 -22.994  1.00  0.64           C  
ATOM   1804  O   ILE A 117       8.875 -37.362 -23.419  1.00  0.64           O  
ATOM   1805  CB  ILE A 117       8.212 -36.837 -20.487  1.00  0.64           C  
ATOM   1806  CG1 ILE A 117       7.387 -37.014 -19.246  1.00  0.64           C  
ATOM   1807  CG2 ILE A 117       9.053 -35.533 -20.379  1.00  0.64           C  
ATOM   1808  CD1 ILE A 117       8.175 -37.243 -18.021  1.00  0.64           C  
ATOM   1809  H   ILE A 117       7.015 -38.940 -21.939  1.00  0.64           H  
ATOM   1810  HA  ILE A 117       6.577 -35.999 -21.574  1.00  0.64           H  
ATOM   1811  HB  ILE A 117       8.878 -37.689 -20.566  1.00  0.64           H  
ATOM   1812 1HG1 ILE A 117       6.791 -36.112 -19.102  1.00  0.64           H  
ATOM   1813 2HG1 ILE A 117       6.721 -37.861 -19.377  1.00  0.64           H  
ATOM   1814 1HG2 ILE A 117       9.699 -35.586 -19.506  1.00  0.64           H  
ATOM   1815 2HG2 ILE A 117       9.663 -35.414 -21.274  1.00  0.64           H  
ATOM   1816 3HG2 ILE A 117       8.389 -34.676 -20.281  1.00  0.64           H  
ATOM   1817 1HD1 ILE A 117       7.488 -37.346 -17.181  1.00  0.64           H  
ATOM   1818 2HD1 ILE A 117       8.757 -38.150 -18.127  1.00  0.64           H  
ATOM   1819 3HD1 ILE A 117       8.840 -36.401 -17.850  1.00  0.64           H  
ATOM   1820  N   GLY A 118       7.724 -35.446 -23.630  1.00  0.63           N  
ATOM   1821  CA  GLY A 118       8.318 -35.031 -24.887  1.00  0.63           C  
ATOM   1822  C   GLY A 118       9.783 -34.674 -24.715  1.00  0.63           C  
ATOM   1823  O   GLY A 118      10.658 -35.200 -25.408  1.00  0.63           O  
ATOM   1824  H   GLY A 118       7.062 -34.831 -23.178  1.00  0.63           H  
ATOM   1825 1HA  GLY A 118       8.212 -35.825 -25.624  1.00  0.63           H  
ATOM   1826 2HA  GLY A 118       7.778 -34.160 -25.261  1.00  0.63           H  
ATOM   1827  N   GLN A 119      10.029 -33.733 -23.806  1.00  0.64           N  
ATOM   1828  CA  GLN A 119      11.388 -33.240 -23.566  1.00  0.64           C  
ATOM   1829  C   GLN A 119      11.532 -32.499 -22.235  1.00  0.64           C  
ATOM   1830  O   GLN A 119      10.580 -31.875 -21.768  1.00  0.64           O  
ATOM   1831  CB  GLN A 119      11.835 -32.355 -24.744  1.00  0.64           C  
ATOM   1832  CG  GLN A 119      13.273 -31.792 -24.647  1.00  0.64           C  
ATOM   1833  CD  GLN A 119      14.331 -32.885 -24.624  1.00  0.64           C  
ATOM   1834  OE1 GLN A 119      14.516 -33.548 -23.587  1.00  0.64           O  
ATOM   1835  NE2 GLN A 119      15.025 -33.080 -25.750  1.00  0.64           N  
ATOM   1836  H   GLN A 119       9.225 -33.382 -23.274  1.00  0.64           H  
ATOM   1837  HA  GLN A 119      12.054 -34.102 -23.529  1.00  0.64           H  
ATOM   1838 1HB  GLN A 119      11.787 -32.929 -25.667  1.00  0.64           H  
ATOM   1839 2HB  GLN A 119      11.142 -31.529 -24.851  1.00  0.64           H  
ATOM   1840 1HG  GLN A 119      13.451 -31.197 -25.541  1.00  0.64           H  
ATOM   1841 2HG  GLN A 119      13.388 -31.158 -23.773  1.00  0.64           H  
ATOM   1842 1HE2 GLN A 119      15.731 -33.788 -25.786  1.00  0.64           H  
ATOM   1843 2HE2 GLN A 119      14.834 -32.521 -26.557  1.00  0.64           H  
ATOM   1844  N   ILE A 120      12.730 -32.561 -21.650  1.00  0.65           N  
ATOM   1845  CA  ILE A 120      13.037 -31.801 -20.435  1.00  0.65           C  
ATOM   1846  C   ILE A 120      14.124 -30.758 -20.740  1.00  0.65           C  
ATOM   1847  O   ILE A 120      15.240 -31.106 -21.132  1.00  0.65           O  
ATOM   1848  CB  ILE A 120      13.476 -32.731 -19.291  1.00  0.65           C  
ATOM   1849  CG1 ILE A 120      12.351 -33.751 -19.003  1.00  0.65           C  
ATOM   1850  CG2 ILE A 120      13.754 -31.902 -18.056  1.00  0.65           C  
ATOM   1851  CD1 ILE A 120      12.682 -34.817 -17.964  1.00  0.65           C  
ATOM   1852  H   ILE A 120      13.460 -33.100 -22.117  1.00  0.65           H  
ATOM   1853  HA  ILE A 120      12.145 -31.268 -20.117  1.00  0.65           H  
ATOM   1854  HB  ILE A 120      14.364 -33.276 -19.578  1.00  0.65           H  
ATOM   1855 1HG1 ILE A 120      11.501 -33.209 -18.698  1.00  0.65           H  
ATOM   1856 2HG1 ILE A 120      12.104 -34.265 -19.928  1.00  0.65           H  
ATOM   1857 1HG2 ILE A 120      14.053 -32.563 -17.247  1.00  0.65           H  
ATOM   1858 2HG2 ILE A 120      14.552 -31.190 -18.270  1.00  0.65           H  
ATOM   1859 3HG2 ILE A 120      12.861 -31.358 -17.768  1.00  0.65           H  
ATOM   1860 1HD1 ILE A 120      11.827 -35.484 -17.833  1.00  0.65           H  
ATOM   1861 2HD1 ILE A 120      13.533 -35.393 -18.290  1.00  0.65           H  
ATOM   1862 3HD1 ILE A 120      12.916 -34.340 -17.021  1.00  0.65           H  
ATOM   1863  N   TYR A 121      13.794 -29.479 -20.561  1.00  0.68           N  
ATOM   1864  CA  TYR A 121      14.688 -28.391 -20.944  1.00  0.68           C  
ATOM   1865  C   TYR A 121      15.407 -27.692 -19.789  1.00  0.68           C  
ATOM   1866  O   TYR A 121      14.783 -27.234 -18.826  1.00  0.68           O  
ATOM   1867  CB  TYR A 121      13.859 -27.324 -21.663  1.00  0.68           C  
ATOM   1868  CG  TYR A 121      13.223 -27.773 -22.937  1.00  0.68           C  
ATOM   1869  CD1 TYR A 121      11.971 -28.380 -22.897  1.00  0.68           C  
ATOM   1870  CD2 TYR A 121      13.861 -27.572 -24.142  1.00  0.68           C  
ATOM   1871  CE1 TYR A 121      11.366 -28.778 -24.059  1.00  0.68           C  
ATOM   1872  CE2 TYR A 121      13.251 -27.974 -25.313  1.00  0.68           C  
ATOM   1873  CZ  TYR A 121      12.008 -28.573 -25.274  1.00  0.68           C  
ATOM   1874  OH  TYR A 121      11.398 -28.968 -26.442  1.00  0.68           O  
ATOM   1875  H   TYR A 121      12.869 -29.263 -20.202  1.00  0.68           H  
ATOM   1876  HA  TYR A 121      15.445 -28.791 -21.618  1.00  0.68           H  
ATOM   1877 1HB  TYR A 121      13.072 -26.975 -20.998  1.00  0.68           H  
ATOM   1878 2HB  TYR A 121      14.483 -26.480 -21.884  1.00  0.68           H  
ATOM   1879  HD1 TYR A 121      11.468 -28.537 -21.946  1.00  0.68           H  
ATOM   1880  HD2 TYR A 121      14.840 -27.094 -24.169  1.00  0.68           H  
ATOM   1881  HE1 TYR A 121      10.389 -29.253 -24.031  1.00  0.68           H  
ATOM   1882  HE2 TYR A 121      13.750 -27.816 -26.269  1.00  0.68           H  
ATOM   1883  HH  TYR A 121      10.568 -29.416 -26.235  1.00  0.68           H  
ATOM   1884  N   GLU A 122      16.714 -27.459 -19.967  1.00  0.72           N  
ATOM   1885  CA  GLU A 122      17.523 -26.703 -18.994  1.00  0.72           C  
ATOM   1886  C   GLU A 122      17.461 -25.223 -19.368  1.00  0.72           C  
ATOM   1887  O   GLU A 122      18.452 -24.616 -19.782  1.00  0.72           O  
ATOM   1888  CB  GLU A 122      18.977 -27.185 -19.039  1.00  0.72           C  
ATOM   1889  CG  GLU A 122      19.235 -28.664 -18.675  1.00  0.72           C  
ATOM   1890  CD  GLU A 122      20.662 -29.100 -18.945  1.00  0.72           C  
ATOM   1891  OE1 GLU A 122      21.404 -28.329 -19.492  1.00  0.72           O  
ATOM   1892  OE2 GLU A 122      21.011 -30.219 -18.607  1.00  0.72           O  
ATOM   1893  H   GLU A 122      17.168 -27.840 -20.784  1.00  0.72           H  
ATOM   1894  HA  GLU A 122      17.113 -26.810 -18.002  1.00  0.72           H  
ATOM   1895 1HB  GLU A 122      19.376 -27.022 -20.040  1.00  0.72           H  
ATOM   1896 2HB  GLU A 122      19.570 -26.578 -18.354  1.00  0.72           H  
ATOM   1897 1HG  GLU A 122      19.067 -28.790 -17.615  1.00  0.72           H  
ATOM   1898 2HG  GLU A 122      18.538 -29.306 -19.214  1.00  0.72           H  
ATOM   1899  N   VAL A 123      16.252 -24.693 -19.287  1.00  0.76           N  
ATOM   1900  CA  VAL A 123      15.904 -23.347 -19.735  1.00  0.76           C  
ATOM   1901  C   VAL A 123      15.040 -22.589 -18.716  1.00  0.76           C  
ATOM   1902  O   VAL A 123      14.107 -23.163 -18.166  1.00  0.76           O  
ATOM   1903  CB  VAL A 123      15.172 -23.467 -21.092  1.00  0.76           C  
ATOM   1904  CG1 VAL A 123      14.763 -22.144 -21.590  1.00  0.76           C  
ATOM   1905  CG2 VAL A 123      16.075 -24.123 -22.138  1.00  0.76           C  
ATOM   1906  H   VAL A 123      15.536 -25.308 -18.901  1.00  0.76           H  
ATOM   1907  HA  VAL A 123      16.828 -22.786 -19.885  1.00  0.76           H  
ATOM   1908  HB  VAL A 123      14.273 -24.062 -20.955  1.00  0.76           H  
ATOM   1909 1HG1 VAL A 123      14.246 -22.268 -22.531  1.00  0.76           H  
ATOM   1910 2HG1 VAL A 123      14.110 -21.674 -20.874  1.00  0.76           H  
ATOM   1911 3HG1 VAL A 123      15.648 -21.537 -21.738  1.00  0.76           H  
ATOM   1912 1HG2 VAL A 123      15.534 -24.199 -23.080  1.00  0.76           H  
ATOM   1913 2HG2 VAL A 123      16.968 -23.511 -22.277  1.00  0.76           H  
ATOM   1914 3HG2 VAL A 123      16.371 -25.112 -21.829  1.00  0.76           H  
ATOM   1915  N   GLY A 124      15.337 -21.315 -18.441  1.00  0.80           N  
ATOM   1916  CA  GLY A 124      14.485 -20.568 -17.508  1.00  0.80           C  
ATOM   1917  C   GLY A 124      13.250 -19.981 -18.183  1.00  0.80           C  
ATOM   1918  O   GLY A 124      13.198 -19.890 -19.408  1.00  0.80           O  
ATOM   1919  H   GLY A 124      16.127 -20.854 -18.886  1.00  0.80           H  
ATOM   1920 1HA  GLY A 124      14.171 -21.224 -16.705  1.00  0.80           H  
ATOM   1921 2HA  GLY A 124      15.065 -19.764 -17.060  1.00  0.80           H  
ATOM   1922  N   MET A 125      12.314 -19.461 -17.387  1.00  0.82           N  
ATOM   1923  CA  MET A 125      11.078 -18.867 -17.915  1.00  0.82           C  
ATOM   1924  C   MET A 125      11.358 -17.715 -18.864  1.00  0.82           C  
ATOM   1925  O   MET A 125      10.690 -17.536 -19.885  1.00  0.82           O  
ATOM   1926  CB  MET A 125      10.280 -18.256 -16.788  1.00  0.82           C  
ATOM   1927  CG  MET A 125       9.679 -19.114 -15.805  1.00  0.82           C  
ATOM   1928  SD  MET A 125       8.972 -18.126 -14.522  1.00  0.82           S  
ATOM   1929  CE  MET A 125       7.525 -17.478 -15.293  1.00  0.82           C  
ATOM   1930  H   MET A 125      12.434 -19.527 -16.385  1.00  0.82           H  
ATOM   1931  HA  MET A 125      10.510 -19.634 -18.445  1.00  0.82           H  
ATOM   1932 1HB  MET A 125      10.922 -17.586 -16.239  1.00  0.82           H  
ATOM   1933 2HB  MET A 125       9.481 -17.648 -17.210  1.00  0.82           H  
ATOM   1934 1HG  MET A 125       8.895 -19.647 -16.264  1.00  0.82           H  
ATOM   1935 2HG  MET A 125      10.396 -19.809 -15.376  1.00  0.82           H  
ATOM   1936 1HE  MET A 125       7.001 -16.840 -14.608  1.00  0.82           H  
ATOM   1937 2HE  MET A 125       7.803 -16.913 -16.174  1.00  0.82           H  
ATOM   1938 3HE  MET A 125       6.883 -18.298 -15.580  1.00  0.82           H  
ATOM   1939  N   GLN A 126      12.353 -16.918 -18.492  1.00  0.82           N  
ATOM   1940  CA  GLN A 126      12.733 -15.733 -19.238  1.00  0.82           C  
ATOM   1941  C   GLN A 126      13.407 -16.056 -20.572  1.00  0.82           C  
ATOM   1942  O   GLN A 126      13.504 -15.193 -21.445  1.00  0.82           O  
ATOM   1943  CB  GLN A 126      13.644 -14.852 -18.386  1.00  0.82           C  
ATOM   1944  CG  GLN A 126      15.024 -15.438 -18.103  1.00  0.82           C  
ATOM   1945  CD  GLN A 126      15.881 -14.519 -17.246  1.00  0.82           C  
ATOM   1946  OE1 GLN A 126      15.390 -13.804 -16.362  1.00  0.82           O  
ATOM   1947  NE2 GLN A 126      17.179 -14.527 -17.517  1.00  0.82           N  
ATOM   1948  H   GLN A 126      12.865 -17.149 -17.653  1.00  0.82           H  
ATOM   1949  HA  GLN A 126      11.828 -15.165 -19.444  1.00  0.82           H  
ATOM   1950 1HB  GLN A 126      13.782 -13.887 -18.884  1.00  0.82           H  
ATOM   1951 2HB  GLN A 126      13.164 -14.651 -17.428  1.00  0.82           H  
ATOM   1952 1HG  GLN A 126      14.911 -16.391 -17.583  1.00  0.82           H  
ATOM   1953 2HG  GLN A 126      15.546 -15.594 -19.051  1.00  0.82           H  
ATOM   1954 1HE2 GLN A 126      17.805 -13.942 -17.007  1.00  0.82           H  
ATOM   1955 2HE2 GLN A 126      17.532 -15.124 -18.254  1.00  0.82           H  
ATOM   1956  N   ASP A 127      13.893 -17.288 -20.712  1.00  0.80           N  
ATOM   1957  CA  ASP A 127      14.594 -17.720 -21.905  1.00  0.80           C  
ATOM   1958  C   ASP A 127      13.677 -18.563 -22.797  1.00  0.80           C  
ATOM   1959  O   ASP A 127      13.788 -18.560 -24.026  1.00  0.80           O  
ATOM   1960  CB  ASP A 127      15.801 -18.571 -21.506  1.00  0.80           C  
ATOM   1961  CG  ASP A 127      16.840 -17.865 -20.638  1.00  0.80           C  
ATOM   1962  OD1 ASP A 127      17.320 -16.825 -21.014  1.00  0.80           O  
ATOM   1963  OD2 ASP A 127      17.149 -18.395 -19.581  1.00  0.80           O  
ATOM   1964  H   ASP A 127      13.737 -17.980 -19.990  1.00  0.80           H  
ATOM   1965  HA  ASP A 127      14.924 -16.844 -22.463  1.00  0.80           H  
ATOM   1966 1HB  ASP A 127      15.431 -19.411 -20.933  1.00  0.80           H  
ATOM   1967 2HB  ASP A 127      16.284 -18.966 -22.397  1.00  0.80           H  
ATOM   1968  N   TRP A 128      12.782 -19.315 -22.157  1.00  0.76           N  
ATOM   1969  CA  TRP A 128      11.928 -20.260 -22.853  1.00  0.76           C  
ATOM   1970  C   TRP A 128      10.994 -19.645 -23.865  1.00  0.76           C  
ATOM   1971  O   TRP A 128      10.178 -18.771 -23.544  1.00  0.76           O  
ATOM   1972  CB  TRP A 128      11.083 -21.037 -21.842  1.00  0.76           C  
ATOM   1973  CG  TRP A 128      10.229 -22.105 -22.448  1.00  0.76           C  
ATOM   1974  CD1 TRP A 128      10.660 -23.246 -23.061  1.00  0.76           C  
ATOM   1975  CD2 TRP A 128       8.781 -22.147 -22.493  1.00  0.76           C  
ATOM   1976  NE1 TRP A 128       9.586 -23.986 -23.483  1.00  0.76           N  
ATOM   1977  CE2 TRP A 128       8.429 -23.329 -23.137  1.00  0.76           C  
ATOM   1978  CE3 TRP A 128       7.770 -21.288 -22.040  1.00  0.76           C  
ATOM   1979  CZ2 TRP A 128       7.116 -23.679 -23.339  1.00  0.76           C  
ATOM   1980  CZ3 TRP A 128       6.448 -21.645 -22.253  1.00  0.76           C  
ATOM   1981  CH2 TRP A 128       6.129 -22.800 -22.880  1.00  0.76           C  
ATOM   1982  H   TRP A 128      12.735 -19.279 -21.143  1.00  0.76           H  
ATOM   1983  HA  TRP A 128      12.568 -20.960 -23.382  1.00  0.76           H  
ATOM   1984 1HB  TRP A 128      11.736 -21.496 -21.103  1.00  0.76           H  
ATOM   1985 2HB  TRP A 128      10.438 -20.338 -21.305  1.00  0.76           H  
ATOM   1986  HD1 TRP A 128      11.704 -23.527 -23.194  1.00  0.76           H  
ATOM   1987  HE1 TRP A 128       9.634 -24.873 -23.965  1.00  0.76           H  
ATOM   1988  HE3 TRP A 128       8.020 -20.356 -21.534  1.00  0.76           H  
ATOM   1989  HZ2 TRP A 128       6.842 -24.606 -23.839  1.00  0.76           H  
ATOM   1990  HZ3 TRP A 128       5.677 -20.984 -21.904  1.00  0.76           H  
ATOM   1991  HH2 TRP A 128       5.080 -23.043 -23.030  1.00  0.76           H  
ATOM   1992  N   THR A 129      11.094 -20.172 -25.080  1.00  0.72           N  
ATOM   1993  CA  THR A 129      10.236 -19.811 -26.183  1.00  0.72           C  
ATOM   1994  C   THR A 129       9.596 -21.100 -26.722  1.00  0.72           C  
ATOM   1995  O   THR A 129      10.329 -21.982 -27.168  1.00  0.72           O  
ATOM   1996  CB  THR A 129      11.014 -19.132 -27.327  1.00  0.72           C  
ATOM   1997  OG1 THR A 129      11.673 -17.949 -26.847  1.00  0.72           O  
ATOM   1998  CG2 THR A 129      10.042 -18.754 -28.435  1.00  0.72           C  
ATOM   1999  H   THR A 129      11.814 -20.864 -25.237  1.00  0.72           H  
ATOM   2000  HA  THR A 129       9.498 -19.117 -25.816  1.00  0.72           H  
ATOM   2001  HB  THR A 129      11.760 -19.820 -27.721  1.00  0.72           H  
ATOM   2002  HG1 THR A 129      12.402 -18.195 -26.255  1.00  0.72           H  
ATOM   2003 1HG2 THR A 129      10.585 -18.279 -29.249  1.00  0.72           H  
ATOM   2004 2HG2 THR A 129       9.543 -19.654 -28.808  1.00  0.72           H  
ATOM   2005 3HG2 THR A 129       9.295 -18.066 -28.048  1.00  0.72           H  
ATOM   2006  N   PRO A 130       8.274 -21.275 -26.654  1.00  0.69           N  
ATOM   2007  CA  PRO A 130       7.553 -22.437 -27.127  1.00  0.69           C  
ATOM   2008  C   PRO A 130       7.448 -22.481 -28.641  1.00  0.69           C  
ATOM   2009  O   PRO A 130       7.430 -21.432 -29.289  1.00  0.69           O  
ATOM   2010  CB  PRO A 130       6.180 -22.223 -26.522  1.00  0.69           C  
ATOM   2011  CG  PRO A 130       6.047 -20.740 -26.406  1.00  0.69           C  
ATOM   2012  CD  PRO A 130       7.416 -20.236 -26.089  1.00  0.69           C  
ATOM   2013  HA  PRO A 130       8.028 -23.351 -26.735  1.00  0.69           H  
ATOM   2014 1HB  PRO A 130       5.432 -22.675 -27.188  1.00  0.69           H  
ATOM   2015 2HB  PRO A 130       6.094 -22.711 -25.595  1.00  0.69           H  
ATOM   2016 1HG  PRO A 130       5.662 -20.318 -27.349  1.00  0.69           H  
ATOM   2017 2HG  PRO A 130       5.315 -20.490 -25.628  1.00  0.69           H  
ATOM   2018 1HD  PRO A 130       7.529 -19.296 -26.634  1.00  0.69           H  
ATOM   2019 2HD  PRO A 130       7.571 -20.135 -24.999  1.00  0.69           H  
ATOM   2020  N   ASP A 131       7.293 -23.673 -29.209  1.00  0.67           N  
ATOM   2021  CA  ASP A 131       6.923 -23.761 -30.617  1.00  0.67           C  
ATOM   2022  C   ASP A 131       5.546 -23.118 -30.732  1.00  0.67           C  
ATOM   2023  O   ASP A 131       4.702 -23.357 -29.872  1.00  0.67           O  
ATOM   2024  CB  ASP A 131       6.861 -25.213 -31.084  1.00  0.67           C  
ATOM   2025  CG  ASP A 131       8.220 -25.903 -31.185  1.00  0.67           C  
ATOM   2026  OD1 ASP A 131       9.225 -25.238 -31.109  1.00  0.67           O  
ATOM   2027  OD2 ASP A 131       8.233 -27.105 -31.326  1.00  0.67           O  
ATOM   2028  H   ASP A 131       7.375 -24.515 -28.658  1.00  0.67           H  
ATOM   2029  HA  ASP A 131       7.637 -23.200 -31.223  1.00  0.67           H  
ATOM   2030 1HB  ASP A 131       6.237 -25.780 -30.395  1.00  0.67           H  
ATOM   2031 2HB  ASP A 131       6.374 -25.253 -32.061  1.00  0.67           H  
ATOM   2032  N   ALA A 132       5.286 -22.335 -31.771  1.00  0.67           N  
ATOM   2033  CA  ALA A 132       3.960 -21.724 -31.864  1.00  0.67           C  
ATOM   2034  C   ALA A 132       2.846 -22.748 -32.046  1.00  0.67           C  
ATOM   2035  O   ALA A 132       3.006 -23.712 -32.799  1.00  0.67           O  
ATOM   2036  CB  ALA A 132       3.905 -20.746 -33.018  1.00  0.67           C  
ATOM   2037  H   ALA A 132       5.993 -22.149 -32.467  1.00  0.67           H  
ATOM   2038  HA  ALA A 132       3.782 -21.190 -30.940  1.00  0.67           H  
ATOM   2039 1HB  ALA A 132       2.918 -20.278 -33.035  1.00  0.67           H  
ATOM   2040 2HB  ALA A 132       4.668 -19.983 -32.885  1.00  0.67           H  
ATOM   2041 3HB  ALA A 132       4.075 -21.272 -33.952  1.00  0.67           H  
ATOM   2042  N   GLY A 133       1.712 -22.516 -31.379  1.00  0.67           N  
ATOM   2043  CA  GLY A 133       0.503 -23.327 -31.565  1.00  0.67           C  
ATOM   2044  C   GLY A 133       0.575 -24.775 -31.060  1.00  0.67           C  
ATOM   2045  O   GLY A 133      -0.136 -25.636 -31.581  1.00  0.67           O  
ATOM   2046  H   GLY A 133       1.673 -21.699 -30.767  1.00  0.67           H  
ATOM   2047 1HA  GLY A 133      -0.325 -22.824 -31.077  1.00  0.67           H  
ATOM   2048 2HA  GLY A 133       0.259 -23.340 -32.625  1.00  0.67           H  
ATOM   2049  N   LYS A 134       1.449 -25.070 -30.103  1.00  0.67           N  
ATOM   2050  CA  LYS A 134       1.635 -26.446 -29.657  1.00  0.67           C  
ATOM   2051  C   LYS A 134       0.844 -26.880 -28.432  1.00  0.67           C  
ATOM   2052  O   LYS A 134       0.323 -27.997 -28.388  1.00  0.67           O  
ATOM   2053  CB  LYS A 134       3.116 -26.709 -29.372  1.00  0.67           C  
ATOM   2054  CG  LYS A 134       3.425 -28.161 -28.922  1.00  0.67           C  
ATOM   2055  CD  LYS A 134       4.936 -28.423 -28.723  1.00  0.67           C  
ATOM   2056  CE  LYS A 134       5.177 -29.891 -28.331  1.00  0.67           C  
ATOM   2057  NZ  LYS A 134       6.616 -30.227 -28.051  1.00  0.67           N  
ATOM   2058  H   LYS A 134       1.978 -24.324 -29.656  1.00  0.67           H  
ATOM   2059  HA  LYS A 134       1.336 -27.096 -30.479  1.00  0.67           H  
ATOM   2060 1HB  LYS A 134       3.703 -26.487 -30.264  1.00  0.67           H  
ATOM   2061 2HB  LYS A 134       3.454 -26.030 -28.586  1.00  0.67           H  
ATOM   2062 1HG  LYS A 134       2.925 -28.341 -27.970  1.00  0.67           H  
ATOM   2063 2HG  LYS A 134       3.032 -28.866 -29.653  1.00  0.67           H  
ATOM   2064 1HD  LYS A 134       5.477 -28.206 -29.647  1.00  0.67           H  
ATOM   2065 2HD  LYS A 134       5.322 -27.777 -27.943  1.00  0.67           H  
ATOM   2066 1HE  LYS A 134       4.599 -30.115 -27.448  1.00  0.67           H  
ATOM   2067 2HE  LYS A 134       4.830 -30.513 -29.155  1.00  0.67           H  
ATOM   2068 1HZ  LYS A 134       6.696 -31.203 -27.811  1.00  0.67           H  
ATOM   2069 2HZ  LYS A 134       7.189 -30.032 -28.853  1.00  0.67           H  
ATOM   2070 3HZ  LYS A 134       6.955 -29.698 -27.245  1.00  0.67           H  
ATOM   2071  N   TYR A 135       0.779 -26.031 -27.417  1.00  0.66           N  
ATOM   2072  CA  TYR A 135       0.258 -26.496 -26.141  1.00  0.66           C  
ATOM   2073  C   TYR A 135      -1.223 -26.246 -25.911  1.00  0.66           C  
ATOM   2074  O   TYR A 135      -1.759 -25.190 -26.252  1.00  0.66           O  
ATOM   2075  CB  TYR A 135       1.053 -25.828 -25.024  1.00  0.66           C  
ATOM   2076  CG  TYR A 135       2.494 -26.179 -25.066  1.00  0.66           C  
ATOM   2077  CD1 TYR A 135       3.387 -25.221 -25.479  1.00  0.66           C  
ATOM   2078  CD2 TYR A 135       2.931 -27.447 -24.764  1.00  0.66           C  
ATOM   2079  CE1 TYR A 135       4.709 -25.520 -25.569  1.00  0.66           C  
ATOM   2080  CE2 TYR A 135       4.269 -27.754 -24.864  1.00  0.66           C  
ATOM   2081  CZ  TYR A 135       5.161 -26.773 -25.263  1.00  0.66           C  
ATOM   2082  OH  TYR A 135       6.511 -27.026 -25.380  1.00  0.66           O  
ATOM   2083  H   TYR A 135       1.138 -25.085 -27.526  1.00  0.66           H  
ATOM   2084  HA  TYR A 135       0.420 -27.570 -26.084  1.00  0.66           H  
ATOM   2085 1HB  TYR A 135       0.973 -24.752 -25.113  1.00  0.66           H  
ATOM   2086 2HB  TYR A 135       0.651 -26.120 -24.051  1.00  0.66           H  
ATOM   2087  HD1 TYR A 135       3.033 -24.219 -25.737  1.00  0.66           H  
ATOM   2088  HD2 TYR A 135       2.226 -28.196 -24.458  1.00  0.66           H  
ATOM   2089  HE1 TYR A 135       5.409 -24.778 -25.891  1.00  0.66           H  
ATOM   2090  HE2 TYR A 135       4.623 -28.761 -24.628  1.00  0.66           H  
ATOM   2091  HH  TYR A 135       6.692 -27.981 -25.258  1.00  0.66           H  
ATOM   2092  N   TRP A 136      -1.902 -27.215 -25.301  1.00  0.66           N  
ATOM   2093  CA  TRP A 136      -3.287 -26.974 -24.921  1.00  0.66           C  
ATOM   2094  C   TRP A 136      -3.206 -26.293 -23.567  1.00  0.66           C  
ATOM   2095  O   TRP A 136      -4.021 -25.441 -23.228  1.00  0.66           O  
ATOM   2096  CB  TRP A 136      -4.116 -28.283 -24.865  1.00  0.66           C  
ATOM   2097  CG  TRP A 136      -3.799 -29.250 -23.724  1.00  0.66           C  
ATOM   2098  CD1 TRP A 136      -2.890 -30.179 -23.754  1.00  0.66           C  
ATOM   2099  CD2 TRP A 136      -4.473 -29.415 -22.460  1.00  0.66           C  
ATOM   2100  NE1 TRP A 136      -2.864 -30.885 -22.587  1.00  0.66           N  
ATOM   2101  CE2 TRP A 136      -3.828 -30.429 -21.789  1.00  0.66           C  
ATOM   2102  CE3 TRP A 136      -5.535 -28.808 -21.878  1.00  0.66           C  
ATOM   2103  CZ2 TRP A 136      -4.206 -30.828 -20.532  1.00  0.66           C  
ATOM   2104  CZ3 TRP A 136      -5.944 -29.193 -20.623  1.00  0.66           C  
ATOM   2105  CH2 TRP A 136      -5.294 -30.173 -19.964  1.00  0.66           C  
ATOM   2106  H   TRP A 136      -1.429 -28.084 -25.067  1.00  0.66           H  
ATOM   2107  HA  TRP A 136      -3.752 -26.297 -25.635  1.00  0.66           H  
ATOM   2108 1HB  TRP A 136      -5.174 -28.024 -24.797  1.00  0.66           H  
ATOM   2109 2HB  TRP A 136      -3.982 -28.823 -25.805  1.00  0.66           H  
ATOM   2110  HD1 TRP A 136      -2.267 -30.327 -24.572  1.00  0.66           H  
ATOM   2111  HE1 TRP A 136      -2.229 -31.636 -22.380  1.00  0.66           H  
ATOM   2112  HE3 TRP A 136      -6.031 -28.062 -22.408  1.00  0.66           H  
ATOM   2113  HZ2 TRP A 136      -3.696 -31.623 -20.001  1.00  0.66           H  
ATOM   2114  HZ3 TRP A 136      -6.805 -28.689 -20.179  1.00  0.66           H  
ATOM   2115  HH2 TRP A 136      -5.645 -30.452 -18.982  1.00  0.66           H  
ATOM   2116  N   LEU A 137      -2.150 -26.626 -22.827  1.00  0.65           N  
ATOM   2117  CA  LEU A 137      -1.976 -26.077 -21.492  1.00  0.65           C  
ATOM   2118  C   LEU A 137      -0.537 -25.784 -21.098  1.00  0.65           C  
ATOM   2119  O   LEU A 137       0.324 -26.668 -21.134  1.00  0.65           O  
ATOM   2120  CB  LEU A 137      -2.553 -27.066 -20.484  1.00  0.65           C  
ATOM   2121  CG  LEU A 137      -2.386 -26.759 -19.029  1.00  0.65           C  
ATOM   2122  CD1 LEU A 137      -3.186 -25.536 -18.648  1.00  0.65           C  
ATOM   2123  CD2 LEU A 137      -2.817 -27.952 -18.294  1.00  0.65           C  
ATOM   2124  H   LEU A 137      -1.497 -27.323 -23.188  1.00  0.65           H  
ATOM   2125  HA  LEU A 137      -2.538 -25.149 -21.436  1.00  0.65           H  
ATOM   2126 1HB  LEU A 137      -3.617 -27.123 -20.658  1.00  0.65           H  
ATOM   2127 2HB  LEU A 137      -2.122 -28.047 -20.673  1.00  0.65           H  
ATOM   2128  HG  LEU A 137      -1.337 -26.552 -18.807  1.00  0.65           H  
ATOM   2129 1HD1 LEU A 137      -3.048 -25.347 -17.594  1.00  0.65           H  
ATOM   2130 2HD1 LEU A 137      -2.843 -24.670 -19.220  1.00  0.65           H  
ATOM   2131 3HD1 LEU A 137      -4.242 -25.707 -18.857  1.00  0.65           H  
ATOM   2132 1HD2 LEU A 137      -2.715 -27.804 -17.234  1.00  0.65           H  
ATOM   2133 2HD2 LEU A 137      -3.835 -28.141 -18.536  1.00  0.65           H  
ATOM   2134 3HD2 LEU A 137      -2.219 -28.796 -18.606  1.00  0.65           H  
ATOM   2135  N   ILE A 138      -0.311 -24.562 -20.646  1.00  0.65           N  
ATOM   2136  CA  ILE A 138       0.974 -24.176 -20.082  1.00  0.65           C  
ATOM   2137  C   ILE A 138       0.754 -23.954 -18.599  1.00  0.65           C  
ATOM   2138  O   ILE A 138      -0.113 -23.172 -18.237  1.00  0.65           O  
ATOM   2139  CB  ILE A 138       1.521 -22.903 -20.761  1.00  0.65           C  
ATOM   2140  CG1 ILE A 138       1.726 -23.165 -22.293  1.00  0.65           C  
ATOM   2141  CG2 ILE A 138       2.812 -22.396 -20.076  1.00  0.65           C  
ATOM   2142  CD1 ILE A 138       2.033 -21.951 -23.090  1.00  0.65           C  
ATOM   2143  H   ILE A 138      -1.075 -23.881 -20.693  1.00  0.65           H  
ATOM   2144  HA  ILE A 138       1.674 -24.988 -20.191  1.00  0.65           H  
ATOM   2145  HB  ILE A 138       0.768 -22.130 -20.684  1.00  0.65           H  
ATOM   2146 1HG1 ILE A 138       2.525 -23.826 -22.441  1.00  0.65           H  
ATOM   2147 2HG1 ILE A 138       0.834 -23.622 -22.687  1.00  0.65           H  
ATOM   2148 1HG2 ILE A 138       3.142 -21.490 -20.563  1.00  0.65           H  
ATOM   2149 2HG2 ILE A 138       2.608 -22.189 -19.025  1.00  0.65           H  
ATOM   2150 3HG2 ILE A 138       3.592 -23.130 -20.143  1.00  0.65           H  
ATOM   2151 1HD1 ILE A 138       2.156 -22.216 -24.143  1.00  0.65           H  
ATOM   2152 2HD1 ILE A 138       1.213 -21.244 -22.993  1.00  0.65           H  
ATOM   2153 3HD1 ILE A 138       2.948 -21.504 -22.722  1.00  0.65           H  
ATOM   2154  N   TRP A 139       1.459 -24.690 -17.752  1.00  0.66           N  
ATOM   2155  CA  TRP A 139       1.258 -24.606 -16.308  1.00  0.66           C  
ATOM   2156  C   TRP A 139       2.486 -24.078 -15.562  1.00  0.66           C  
ATOM   2157  O   TRP A 139       3.512 -24.754 -15.523  1.00  0.66           O  
ATOM   2158  CB  TRP A 139       0.940 -26.005 -15.750  1.00  0.66           C  
ATOM   2159  CG  TRP A 139       0.461 -26.039 -14.344  1.00  0.66           C  
ATOM   2160  CD1 TRP A 139       1.204 -25.967 -13.210  1.00  0.66           C  
ATOM   2161  CD2 TRP A 139      -0.908 -26.223 -13.924  1.00  0.66           C  
ATOM   2162  NE1 TRP A 139       0.392 -26.068 -12.104  1.00  0.66           N  
ATOM   2163  CE2 TRP A 139      -0.914 -26.221 -12.532  1.00  0.66           C  
ATOM   2164  CE3 TRP A 139      -2.110 -26.395 -14.615  1.00  0.66           C  
ATOM   2165  CZ2 TRP A 139      -2.092 -26.372 -11.808  1.00  0.66           C  
ATOM   2166  CZ3 TRP A 139      -3.284 -26.558 -13.906  1.00  0.66           C  
ATOM   2167  CH2 TRP A 139      -3.285 -26.544 -12.535  1.00  0.66           C  
ATOM   2168  H   TRP A 139       2.147 -25.341 -18.116  1.00  0.66           H  
ATOM   2169  HA  TRP A 139       0.421 -23.935 -16.109  1.00  0.66           H  
ATOM   2170 1HB  TRP A 139       0.177 -26.470 -16.375  1.00  0.66           H  
ATOM   2171 2HB  TRP A 139       1.834 -26.624 -15.818  1.00  0.66           H  
ATOM   2172  HD1 TRP A 139       2.290 -25.846 -13.183  1.00  0.66           H  
ATOM   2173  HE1 TRP A 139       0.738 -26.047 -11.133  1.00  0.66           H  
ATOM   2174  HE3 TRP A 139      -2.111 -26.396 -15.690  1.00  0.66           H  
ATOM   2175  HZ2 TRP A 139      -2.106 -26.369 -10.721  1.00  0.66           H  
ATOM   2176  HZ3 TRP A 139      -4.203 -26.686 -14.460  1.00  0.66           H  
ATOM   2177  HH2 TRP A 139      -4.232 -26.674 -12.004  1.00  0.66           H  
ATOM   2178  N   CYS A 140       2.407 -22.867 -15.023  1.00  0.67           N  
ATOM   2179  CA  CYS A 140       3.487 -22.310 -14.204  1.00  0.67           C  
ATOM   2180  C   CYS A 140       3.206 -22.507 -12.735  1.00  0.67           C  
ATOM   2181  O   CYS A 140       2.175 -22.052 -12.234  1.00  0.67           O  
ATOM   2182  CB  CYS A 140       3.695 -20.820 -14.428  1.00  0.67           C  
ATOM   2183  SG  CYS A 140       4.878 -20.092 -13.200  1.00  0.67           S  
ATOM   2184  H   CYS A 140       1.540 -22.351 -15.115  1.00  0.67           H  
ATOM   2185  HA  CYS A 140       4.411 -22.834 -14.453  1.00  0.67           H  
ATOM   2186 1HB  CYS A 140       4.086 -20.644 -15.432  1.00  0.67           H  
ATOM   2187 2HB  CYS A 140       2.744 -20.296 -14.345  1.00  0.67           H  
ATOM   2188  N   GLN A 141       4.123 -23.150 -12.033  1.00  0.70           N  
ATOM   2189  CA  GLN A 141       3.870 -23.304 -10.611  1.00  0.70           C  
ATOM   2190  C   GLN A 141       4.939 -22.727  -9.719  1.00  0.70           C  
ATOM   2191  O   GLN A 141       6.065 -23.213  -9.649  1.00  0.70           O  
ATOM   2192  CB  GLN A 141       3.580 -24.740 -10.253  1.00  0.70           C  
ATOM   2193  CG  GLN A 141       3.361 -24.880  -8.828  1.00  0.70           C  
ATOM   2194  CD  GLN A 141       2.542 -26.038  -8.462  1.00  0.70           C  
ATOM   2195  OE1 GLN A 141       1.602 -26.452  -9.185  1.00  0.70           O  
ATOM   2196  NE2 GLN A 141       2.824 -26.569  -7.302  1.00  0.70           N  
ATOM   2197  H   GLN A 141       4.966 -23.510 -12.500  1.00  0.70           H  
ATOM   2198  HA  GLN A 141       2.966 -22.752 -10.369  1.00  0.70           H  
ATOM   2199 1HB  GLN A 141       2.699 -25.075 -10.777  1.00  0.70           H  
ATOM   2200 2HB  GLN A 141       4.416 -25.378 -10.553  1.00  0.70           H  
ATOM   2201 1HG  GLN A 141       4.328 -24.981  -8.335  1.00  0.70           H  
ATOM   2202 2HG  GLN A 141       2.872 -23.987  -8.476  1.00  0.70           H  
ATOM   2203 1HE2 GLN A 141       2.251 -27.334  -6.940  1.00  0.70           H  
ATOM   2204 2HE2 GLN A 141       3.563 -26.195  -6.741  1.00  0.70           H  
ATOM   2205  N   TRP A 142       4.554 -21.649  -9.032  1.00  0.72           N  
ATOM   2206  CA  TRP A 142       5.411 -20.888  -8.137  1.00  0.72           C  
ATOM   2207  C   TRP A 142       6.655 -20.352  -8.853  1.00  0.72           C  
ATOM   2208  O   TRP A 142       7.675 -20.093  -8.212  1.00  0.72           O  
ATOM   2209  CB  TRP A 142       5.810 -21.728  -6.902  1.00  0.72           C  
ATOM   2210  CG  TRP A 142       4.634 -22.194  -6.028  1.00  0.72           C  
ATOM   2211  CD1 TRP A 142       3.314 -22.103  -6.329  1.00  0.72           C  
ATOM   2212  CD2 TRP A 142       4.694 -22.828  -4.698  1.00  0.72           C  
ATOM   2213  NE1 TRP A 142       2.556 -22.631  -5.309  1.00  0.72           N  
ATOM   2214  CE2 TRP A 142       3.376 -23.074  -4.308  1.00  0.72           C  
ATOM   2215  CE3 TRP A 142       5.747 -23.198  -3.829  1.00  0.72           C  
ATOM   2216  CZ2 TRP A 142       3.060 -23.678  -3.077  1.00  0.72           C  
ATOM   2217  CZ3 TRP A 142       5.433 -23.802  -2.597  1.00  0.72           C  
ATOM   2218  CH2 TRP A 142       4.127 -24.034  -2.234  1.00  0.72           C  
ATOM   2219  H   TRP A 142       3.603 -21.297  -9.146  1.00  0.72           H  
ATOM   2220  HA  TRP A 142       4.840 -20.031  -7.780  1.00  0.72           H  
ATOM   2221 1HB  TRP A 142       6.374 -22.605  -7.215  1.00  0.72           H  
ATOM   2222 2HB  TRP A 142       6.472 -21.131  -6.275  1.00  0.72           H  
ATOM   2223  HD1 TRP A 142       2.916 -21.679  -7.248  1.00  0.72           H  
ATOM   2224  HE1 TRP A 142       1.553 -22.685  -5.297  1.00  0.72           H  
ATOM   2225  HE3 TRP A 142       6.785 -23.020  -4.109  1.00  0.72           H  
ATOM   2226  HZ2 TRP A 142       2.029 -23.870  -2.774  1.00  0.72           H  
ATOM   2227  HZ3 TRP A 142       6.257 -24.087  -1.932  1.00  0.72           H  
ATOM   2228  HH2 TRP A 142       3.920 -24.507  -1.271  1.00  0.72           H  
ATOM   2229  N   CYS A 143       6.591 -20.204 -10.187  1.00  0.74           N  
ATOM   2230  CA  CYS A 143       7.750 -19.725 -10.919  1.00  0.74           C  
ATOM   2231  C   CYS A 143       7.674 -18.232 -11.271  1.00  0.74           C  
ATOM   2232  O   CYS A 143       8.699 -17.575 -11.469  1.00  0.74           O  
ATOM   2233  CB  CYS A 143       7.969 -20.637 -12.149  1.00  0.74           C  
ATOM   2234  SG  CYS A 143       6.769 -20.639 -13.687  1.00  0.74           S  
ATOM   2235  H   CYS A 143       5.744 -20.448 -10.678  1.00  0.74           H  
ATOM   2236  HA  CYS A 143       8.623 -19.861 -10.282  1.00  0.74           H  
ATOM   2237 1HB  CYS A 143       8.977 -20.480 -12.525  1.00  0.74           H  
ATOM   2238 2HB  CYS A 143       7.944 -21.641 -11.762  1.00  0.74           H  
ATOM   2239  N   VAL A 144       6.475 -17.668 -11.216  1.00  0.75           N  
ATOM   2240  CA  VAL A 144       6.248 -16.260 -11.530  1.00  0.75           C  
ATOM   2241  C   VAL A 144       6.972 -15.299 -10.599  1.00  0.75           C  
ATOM   2242  O   VAL A 144       7.593 -14.326 -11.034  1.00  0.75           O  
ATOM   2243  CB  VAL A 144       4.738 -15.968 -11.579  1.00  0.75           C  
ATOM   2244  CG1 VAL A 144       4.485 -14.522 -11.601  1.00  0.75           C  
ATOM   2245  CG2 VAL A 144       4.191 -16.497 -12.855  1.00  0.75           C  
ATOM   2246  H   VAL A 144       5.680 -18.249 -10.992  1.00  0.75           H  
ATOM   2247  HA  VAL A 144       6.632 -16.090 -12.530  1.00  0.75           H  
ATOM   2248  HB  VAL A 144       4.237 -16.411 -10.713  1.00  0.75           H  
ATOM   2249 1HG1 VAL A 144       3.421 -14.342 -11.674  1.00  0.75           H  
ATOM   2250 2HG1 VAL A 144       4.875 -14.063 -10.695  1.00  0.75           H  
ATOM   2251 3HG1 VAL A 144       4.960 -14.126 -12.430  1.00  0.75           H  
ATOM   2252 1HG2 VAL A 144       3.148 -16.267 -12.913  1.00  0.75           H  
ATOM   2253 2HG2 VAL A 144       4.702 -16.035 -13.692  1.00  0.75           H  
ATOM   2254 3HG2 VAL A 144       4.330 -17.522 -12.889  1.00  0.75           H  
ATOM   2255  N   GLY A 145       6.961 -15.602  -9.317  1.00  0.76           N  
ATOM   2256  CA  GLY A 145       7.599 -14.783  -8.297  1.00  0.76           C  
ATOM   2257  C   GLY A 145       9.100 -14.543  -8.509  1.00  0.76           C  
ATOM   2258  O   GLY A 145       9.667 -13.645  -7.882  1.00  0.76           O  
ATOM   2259  H   GLY A 145       6.437 -16.415  -9.000  1.00  0.76           H  
ATOM   2260 1HA  GLY A 145       7.083 -13.829  -8.232  1.00  0.76           H  
ATOM   2261 2HA  GLY A 145       7.450 -15.269  -7.332  1.00  0.76           H  
ATOM   2262  N   HIS A 146       9.777 -15.330  -9.357  1.00  0.77           N  
ATOM   2263  CA  HIS A 146      11.206 -15.107  -9.541  1.00  0.77           C  
ATOM   2264  C   HIS A 146      11.552 -14.234 -10.746  1.00  0.77           C  
ATOM   2265  O   HIS A 146      12.729 -13.984 -11.017  1.00  0.77           O  
ATOM   2266  CB  HIS A 146      11.909 -16.442  -9.687  1.00  0.77           C  
ATOM   2267  CG  HIS A 146      11.811 -17.299  -8.459  1.00  0.77           C  
ATOM   2268  ND1 HIS A 146      10.768 -18.171  -8.256  1.00  0.77           N  
ATOM   2269  CD2 HIS A 146      12.605 -17.407  -7.368  1.00  0.77           C  
ATOM   2270  CE1 HIS A 146      10.929 -18.794  -7.105  1.00  0.77           C  
ATOM   2271  NE2 HIS A 146      12.047 -18.355  -6.549  1.00  0.77           N  
ATOM   2272  H   HIS A 146       9.308 -16.062  -9.899  1.00  0.77           H  
ATOM   2273  HA  HIS A 146      11.612 -14.613  -8.659  1.00  0.77           H  
ATOM   2274 1HB  HIS A 146      11.468 -16.990 -10.526  1.00  0.77           H  
ATOM   2275 2HB  HIS A 146      12.962 -16.278  -9.912  1.00  0.77           H  
ATOM   2276  HD1 HIS A 146       9.999 -18.310  -8.888  1.00  0.77           H  
ATOM   2277  HD2 HIS A 146      13.522 -16.914  -7.064  1.00  0.77           H  
ATOM   2278  HE1 HIS A 146      10.198 -19.538  -6.773  1.00  0.77           H  
ATOM   2279  N   LEU A 147      10.545 -13.790 -11.487  1.00  0.77           N  
ATOM   2280  CA  LEU A 147      10.777 -12.910 -12.624  1.00  0.77           C  
ATOM   2281  C   LEU A 147      10.268 -11.481 -12.370  1.00  0.77           C  
ATOM   2282  O   LEU A 147       9.241 -11.313 -11.708  1.00  0.77           O  
ATOM   2283  CB  LEU A 147      10.131 -13.470 -13.889  1.00  0.77           C  
ATOM   2284  CG  LEU A 147      11.024 -14.276 -14.848  1.00  0.77           C  
ATOM   2285  CD1 LEU A 147      11.601 -15.490 -14.151  1.00  0.77           C  
ATOM   2286  CD2 LEU A 147      10.165 -14.658 -16.056  1.00  0.77           C  
ATOM   2287  H   LEU A 147       9.584 -14.037 -11.241  1.00  0.77           H  
ATOM   2288  HA  LEU A 147      11.838 -12.924 -12.807  1.00  0.77           H  
ATOM   2289 1HB  LEU A 147       9.346 -14.138 -13.576  1.00  0.77           H  
ATOM   2290 2HB  LEU A 147       9.702 -12.646 -14.455  1.00  0.77           H  
ATOM   2291  HG  LEU A 147      11.860 -13.657 -15.189  1.00  0.77           H  
ATOM   2292 1HD1 LEU A 147      12.222 -16.051 -14.846  1.00  0.77           H  
ATOM   2293 2HD1 LEU A 147      12.210 -15.170 -13.316  1.00  0.77           H  
ATOM   2294 3HD1 LEU A 147      10.803 -16.113 -13.787  1.00  0.77           H  
ATOM   2295 1HD2 LEU A 147      10.756 -15.212 -16.771  1.00  0.77           H  
ATOM   2296 2HD2 LEU A 147       9.341 -15.262 -15.721  1.00  0.77           H  
ATOM   2297 3HD2 LEU A 147       9.779 -13.758 -16.531  1.00  0.77           H  
ATOM   2298  N   PRO A 148      10.973 -10.443 -12.872  1.00  0.77           N  
ATOM   2299  CA  PRO A 148      10.562  -9.045 -12.932  1.00  0.77           C  
ATOM   2300  C   PRO A 148       9.281  -8.935 -13.749  1.00  0.77           C  
ATOM   2301  O   PRO A 148       9.076  -9.728 -14.670  1.00  0.77           O  
ATOM   2302  CB  PRO A 148      11.747  -8.368 -13.628  1.00  0.77           C  
ATOM   2303  CG  PRO A 148      12.927  -9.262 -13.348  1.00  0.77           C  
ATOM   2304  CD  PRO A 148      12.374 -10.661 -13.326  1.00  0.77           C  
ATOM   2305  HA  PRO A 148      10.416  -8.649 -11.918  1.00  0.77           H  
ATOM   2306 1HB  PRO A 148      11.536  -8.251 -14.698  1.00  0.77           H  
ATOM   2307 2HB  PRO A 148      11.886  -7.364 -13.223  1.00  0.77           H  
ATOM   2308 1HG  PRO A 148      13.699  -9.124 -14.121  1.00  0.77           H  
ATOM   2309 2HG  PRO A 148      13.390  -8.982 -12.384  1.00  0.77           H  
ATOM   2310 1HD  PRO A 148      12.411 -11.125 -14.321  1.00  0.77           H  
ATOM   2311 2HD  PRO A 148      12.970 -11.200 -12.578  1.00  0.77           H  
ATOM   2312  N   ASP A 149       8.446  -7.943 -13.465  1.00  0.77           N  
ATOM   2313  CA  ASP A 149       7.173  -7.770 -14.160  1.00  0.77           C  
ATOM   2314  C   ASP A 149       7.384  -7.674 -15.666  1.00  0.77           C  
ATOM   2315  O   ASP A 149       6.633  -8.249 -16.453  1.00  0.77           O  
ATOM   2316  CB  ASP A 149       6.481  -6.482 -13.689  1.00  0.77           C  
ATOM   2317  CG  ASP A 149       5.937  -6.504 -12.232  1.00  0.77           C  
ATOM   2318  OD1 ASP A 149       5.857  -7.554 -11.634  1.00  0.77           O  
ATOM   2319  OD2 ASP A 149       5.577  -5.441 -11.731  1.00  0.77           O  
ATOM   2320  H   ASP A 149       8.715  -7.277 -12.742  1.00  0.77           H  
ATOM   2321  HA  ASP A 149       6.537  -8.621 -13.947  1.00  0.77           H  
ATOM   2322 1HB  ASP A 149       7.201  -5.658 -13.764  1.00  0.77           H  
ATOM   2323 2HB  ASP A 149       5.657  -6.251 -14.365  1.00  0.77           H  
ATOM   2324  N   ALA A 150       8.432  -6.979 -16.093  1.00  0.76           N  
ATOM   2325  CA  ALA A 150       8.680  -6.858 -17.527  1.00  0.76           C  
ATOM   2326  C   ALA A 150       8.915  -8.221 -18.181  1.00  0.76           C  
ATOM   2327  O   ALA A 150       8.505  -8.453 -19.328  1.00  0.76           O  
ATOM   2328  CB  ALA A 150       9.882  -5.972 -17.776  1.00  0.76           C  
ATOM   2329  H   ALA A 150       9.038  -6.520 -15.415  1.00  0.76           H  
ATOM   2330  HA  ALA A 150       7.799  -6.409 -17.986  1.00  0.76           H  
ATOM   2331 1HB  ALA A 150      10.043  -5.869 -18.848  1.00  0.76           H  
ATOM   2332 2HB  ALA A 150       9.708  -4.990 -17.335  1.00  0.76           H  
ATOM   2333 3HB  ALA A 150      10.764  -6.424 -17.319  1.00  0.76           H  
ATOM   2334  N   GLU A 151       9.592  -9.114 -17.455  1.00  0.74           N  
ATOM   2335  CA  GLU A 151       9.933 -10.414 -17.996  1.00  0.74           C  
ATOM   2336  C   GLU A 151       8.716 -11.303 -17.948  1.00  0.74           C  
ATOM   2337  O   GLU A 151       8.517 -12.129 -18.836  1.00  0.74           O  
ATOM   2338  CB  GLU A 151      11.101 -11.039 -17.244  1.00  0.74           C  
ATOM   2339  CG  GLU A 151      12.431 -10.303 -17.373  1.00  0.74           C  
ATOM   2340  CD  GLU A 151      12.962 -10.265 -18.785  1.00  0.74           C  
ATOM   2341  OE1 GLU A 151      13.018 -11.299 -19.409  1.00  0.74           O  
ATOM   2342  OE2 GLU A 151      13.320  -9.202 -19.234  1.00  0.74           O  
ATOM   2343  H   GLU A 151       9.827  -8.913 -16.490  1.00  0.74           H  
ATOM   2344  HA  GLU A 151      10.226 -10.290 -19.038  1.00  0.74           H  
ATOM   2345 1HB  GLU A 151      10.851 -11.093 -16.184  1.00  0.74           H  
ATOM   2346 2HB  GLU A 151      11.255 -12.059 -17.593  1.00  0.74           H  
ATOM   2347 1HG  GLU A 151      12.300  -9.281 -17.014  1.00  0.74           H  
ATOM   2348 2HG  GLU A 151      13.162 -10.794 -16.731  1.00  0.74           H  
ATOM   2349  N   LEU A 152       7.881 -11.121 -16.923  1.00  0.72           N  
ATOM   2350  CA  LEU A 152       6.664 -11.903 -16.812  1.00  0.72           C  
ATOM   2351  C   LEU A 152       5.730 -11.608 -17.953  1.00  0.72           C  
ATOM   2352  O   LEU A 152       5.126 -12.514 -18.524  1.00  0.72           O  
ATOM   2353  CB  LEU A 152       5.951 -11.615 -15.512  1.00  0.72           C  
ATOM   2354  CG  LEU A 152       6.622 -12.128 -14.347  1.00  0.72           C  
ATOM   2355  CD1 LEU A 152       5.911 -11.664 -13.144  1.00  0.72           C  
ATOM   2356  CD2 LEU A 152       6.662 -13.629 -14.478  1.00  0.72           C  
ATOM   2357  H   LEU A 152       8.120 -10.439 -16.201  1.00  0.72           H  
ATOM   2358  HA  LEU A 152       6.930 -12.956 -16.840  1.00  0.72           H  
ATOM   2359 1HB  LEU A 152       5.854 -10.538 -15.395  1.00  0.72           H  
ATOM   2360 2HB  LEU A 152       4.955 -12.050 -15.551  1.00  0.72           H  
ATOM   2361  HG  LEU A 152       7.629 -11.742 -14.285  1.00  0.72           H  
ATOM   2362 1HD1 LEU A 152       6.424 -12.064 -12.274  1.00  0.72           H  
ATOM   2363 2HD1 LEU A 152       5.921 -10.589 -13.112  1.00  0.72           H  
ATOM   2364 3HD1 LEU A 152       4.886 -12.003 -13.163  1.00  0.72           H  
ATOM   2365 1HD2 LEU A 152       7.147 -14.046 -13.610  1.00  0.72           H  
ATOM   2366 2HD2 LEU A 152       5.654 -14.011 -14.554  1.00  0.72           H  
ATOM   2367 3HD2 LEU A 152       7.212 -13.905 -15.372  1.00  0.72           H  
ATOM   2368  N   VAL A 153       5.649 -10.345 -18.339  1.00  0.69           N  
ATOM   2369  CA  VAL A 153       4.809 -10.014 -19.463  1.00  0.69           C  
ATOM   2370  C   VAL A 153       5.373 -10.671 -20.719  1.00  0.69           C  
ATOM   2371  O   VAL A 153       4.635 -11.306 -21.474  1.00  0.69           O  
ATOM   2372  CB  VAL A 153       4.702  -8.495 -19.634  1.00  0.69           C  
ATOM   2373  CG1 VAL A 153       4.003  -8.183 -20.929  1.00  0.69           C  
ATOM   2374  CG2 VAL A 153       3.879  -7.913 -18.471  1.00  0.69           C  
ATOM   2375  H   VAL A 153       6.149  -9.616 -17.825  1.00  0.69           H  
ATOM   2376  HA  VAL A 153       3.810 -10.408 -19.279  1.00  0.69           H  
ATOM   2377  HB  VAL A 153       5.703  -8.055 -19.653  1.00  0.69           H  
ATOM   2378 1HG1 VAL A 153       3.919  -7.104 -21.048  1.00  0.69           H  
ATOM   2379 2HG1 VAL A 153       4.572  -8.603 -21.757  1.00  0.69           H  
ATOM   2380 3HG1 VAL A 153       3.020  -8.618 -20.900  1.00  0.69           H  
ATOM   2381 1HG2 VAL A 153       3.790  -6.829 -18.586  1.00  0.69           H  
ATOM   2382 2HG2 VAL A 153       2.877  -8.357 -18.471  1.00  0.69           H  
ATOM   2383 3HG2 VAL A 153       4.374  -8.133 -17.530  1.00  0.69           H  
ATOM   2384  N   ALA A 154       6.692 -10.565 -20.934  1.00  0.67           N  
ATOM   2385  CA  ALA A 154       7.291 -11.198 -22.106  1.00  0.67           C  
ATOM   2386  C   ALA A 154       7.074 -12.722 -22.099  1.00  0.67           C  
ATOM   2387  O   ALA A 154       6.761 -13.318 -23.133  1.00  0.67           O  
ATOM   2388  CB  ALA A 154       8.769 -10.872 -22.156  1.00  0.67           C  
ATOM   2389  H   ALA A 154       7.281 -10.023 -20.296  1.00  0.67           H  
ATOM   2390  HA  ALA A 154       6.805 -10.792 -22.992  1.00  0.67           H  
ATOM   2391 1HB  ALA A 154       9.208 -11.308 -23.043  1.00  0.67           H  
ATOM   2392 2HB  ALA A 154       8.900  -9.789 -22.178  1.00  0.67           H  
ATOM   2393 3HB  ALA A 154       9.257 -11.274 -21.268  1.00  0.67           H  
ATOM   2394  N   PHE A 155       7.195 -13.346 -20.922  1.00  0.65           N  
ATOM   2395  CA  PHE A 155       6.968 -14.780 -20.758  1.00  0.65           C  
ATOM   2396  C   PHE A 155       5.567 -15.155 -21.166  1.00  0.65           C  
ATOM   2397  O   PHE A 155       5.371 -16.066 -21.977  1.00  0.65           O  
ATOM   2398  CB  PHE A 155       7.236 -15.203 -19.306  1.00  0.65           C  
ATOM   2399  CG  PHE A 155       6.745 -16.592 -18.933  1.00  0.65           C  
ATOM   2400  CD1 PHE A 155       7.405 -17.749 -19.306  1.00  0.65           C  
ATOM   2401  CD2 PHE A 155       5.587 -16.712 -18.160  1.00  0.65           C  
ATOM   2402  CE1 PHE A 155       6.922 -18.990 -18.924  1.00  0.65           C  
ATOM   2403  CE2 PHE A 155       5.100 -17.946 -17.777  1.00  0.65           C  
ATOM   2404  CZ  PHE A 155       5.766 -19.086 -18.156  1.00  0.65           C  
ATOM   2405  H   PHE A 155       7.465 -12.808 -20.107  1.00  0.65           H  
ATOM   2406  HA  PHE A 155       7.663 -15.313 -21.404  1.00  0.65           H  
ATOM   2407 1HB  PHE A 155       8.307 -15.153 -19.107  1.00  0.65           H  
ATOM   2408 2HB  PHE A 155       6.759 -14.497 -18.644  1.00  0.65           H  
ATOM   2409  HD1 PHE A 155       8.306 -17.678 -19.907  1.00  0.65           H  
ATOM   2410  HD2 PHE A 155       5.066 -15.805 -17.858  1.00  0.65           H  
ATOM   2411  HE1 PHE A 155       7.452 -19.891 -19.229  1.00  0.65           H  
ATOM   2412  HE2 PHE A 155       4.194 -18.016 -17.174  1.00  0.65           H  
ATOM   2413  HZ  PHE A 155       5.384 -20.054 -17.852  1.00  0.65           H  
ATOM   2414  N   LEU A 156       4.587 -14.448 -20.623  1.00  0.64           N  
ATOM   2415  CA  LEU A 156       3.207 -14.736 -20.926  1.00  0.64           C  
ATOM   2416  C   LEU A 156       2.911 -14.507 -22.407  1.00  0.64           C  
ATOM   2417  O   LEU A 156       2.186 -15.296 -23.013  1.00  0.64           O  
ATOM   2418  CB  LEU A 156       2.322 -13.891 -20.035  1.00  0.64           C  
ATOM   2419  CG  LEU A 156       2.337 -14.268 -18.547  1.00  0.64           C  
ATOM   2420  CD1 LEU A 156       1.574 -13.223 -17.776  1.00  0.64           C  
ATOM   2421  CD2 LEU A 156       1.737 -15.673 -18.356  1.00  0.64           C  
ATOM   2422  H   LEU A 156       4.808 -13.697 -19.967  1.00  0.64           H  
ATOM   2423  HA  LEU A 156       3.021 -15.780 -20.690  1.00  0.64           H  
ATOM   2424 1HB  LEU A 156       2.692 -12.869 -20.097  1.00  0.64           H  
ATOM   2425 2HB  LEU A 156       1.317 -13.924 -20.401  1.00  0.64           H  
ATOM   2426  HG  LEU A 156       3.360 -14.265 -18.187  1.00  0.64           H  
ATOM   2427 1HD1 LEU A 156       1.597 -13.466 -16.717  1.00  0.64           H  
ATOM   2428 2HD1 LEU A 156       2.043 -12.250 -17.938  1.00  0.64           H  
ATOM   2429 3HD1 LEU A 156       0.555 -13.191 -18.121  1.00  0.64           H  
ATOM   2430 1HD2 LEU A 156       1.759 -15.937 -17.299  1.00  0.64           H  
ATOM   2431 2HD2 LEU A 156       0.712 -15.692 -18.705  1.00  0.64           H  
ATOM   2432 3HD2 LEU A 156       2.325 -16.398 -18.923  1.00  0.64           H  
ATOM   2433  N   LYS A 157       3.497 -13.472 -23.020  1.00  0.63           N  
ATOM   2434  CA  LYS A 157       3.249 -13.270 -24.443  1.00  0.63           C  
ATOM   2435  C   LYS A 157       3.822 -14.424 -25.271  1.00  0.63           C  
ATOM   2436  O   LYS A 157       3.177 -14.901 -26.211  1.00  0.63           O  
ATOM   2437  CB  LYS A 157       3.793 -11.922 -24.920  1.00  0.63           C  
ATOM   2438  CG  LYS A 157       2.987 -10.724 -24.427  1.00  0.63           C  
ATOM   2439  CD  LYS A 157       3.549  -9.399 -24.930  1.00  0.63           C  
ATOM   2440  CE  LYS A 157       2.673  -8.224 -24.484  1.00  0.63           C  
ATOM   2441  NZ  LYS A 157       3.190  -6.911 -24.961  1.00  0.63           N  
ATOM   2442  H   LYS A 157       4.081 -12.816 -22.498  1.00  0.63           H  
ATOM   2443  HA  LYS A 157       2.176 -13.258 -24.598  1.00  0.63           H  
ATOM   2444 1HB  LYS A 157       4.819 -11.805 -24.561  1.00  0.63           H  
ATOM   2445 2HB  LYS A 157       3.815 -11.900 -26.006  1.00  0.63           H  
ATOM   2446 1HG  LYS A 157       1.957 -10.821 -24.767  1.00  0.63           H  
ATOM   2447 2HG  LYS A 157       2.988 -10.723 -23.341  1.00  0.63           H  
ATOM   2448 1HD  LYS A 157       4.554  -9.263 -24.526  1.00  0.63           H  
ATOM   2449 2HD  LYS A 157       3.608  -9.413 -26.016  1.00  0.63           H  
ATOM   2450 1HE  LYS A 157       1.662  -8.370 -24.865  1.00  0.63           H  
ATOM   2451 2HE  LYS A 157       2.638  -8.201 -23.412  1.00  0.63           H  
ATOM   2452 1HZ  LYS A 157       2.571  -6.179 -24.629  1.00  0.63           H  
ATOM   2453 2HZ  LYS A 157       4.118  -6.758 -24.597  1.00  0.63           H  
ATOM   2454 3HZ  LYS A 157       3.216  -6.902 -25.968  1.00  0.63           H  
ATOM   2455  N   ARG A 158       5.009 -14.919 -24.899  1.00  0.63           N  
ATOM   2456  CA  ARG A 158       5.576 -16.060 -25.610  1.00  0.63           C  
ATOM   2457  C   ARG A 158       4.680 -17.281 -25.404  1.00  0.63           C  
ATOM   2458  O   ARG A 158       4.448 -18.065 -26.332  1.00  0.63           O  
ATOM   2459  CB  ARG A 158       7.001 -16.352 -25.151  1.00  0.63           C  
ATOM   2460  CG  ARG A 158       8.042 -15.335 -25.613  1.00  0.63           C  
ATOM   2461  CD  ARG A 158       9.448 -15.813 -25.414  1.00  0.63           C  
ATOM   2462  NE  ARG A 158       9.790 -16.023 -24.017  1.00  0.63           N  
ATOM   2463  CZ  ARG A 158      10.230 -15.049 -23.201  1.00  0.63           C  
ATOM   2464  NH1 ARG A 158      10.342 -13.826 -23.667  1.00  0.63           N  
ATOM   2465  NH2 ARG A 158      10.555 -15.276 -21.947  1.00  0.63           N  
ATOM   2466  H   ARG A 158       5.530 -14.488 -24.133  1.00  0.63           H  
ATOM   2467  HA  ARG A 158       5.604 -15.828 -26.674  1.00  0.63           H  
ATOM   2468 1HB  ARG A 158       7.027 -16.367 -24.060  1.00  0.63           H  
ATOM   2469 2HB  ARG A 158       7.311 -17.323 -25.494  1.00  0.63           H  
ATOM   2470 1HG  ARG A 158       7.901 -15.135 -26.673  1.00  0.63           H  
ATOM   2471 2HG  ARG A 158       7.917 -14.412 -25.055  1.00  0.63           H  
ATOM   2472 1HD  ARG A 158       9.570 -16.752 -25.926  1.00  0.63           H  
ATOM   2473 2HD  ARG A 158      10.144 -15.088 -25.830  1.00  0.63           H  
ATOM   2474  HE  ARG A 158       9.747 -16.987 -23.658  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 158      10.097 -13.633 -24.626  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 158      10.673 -13.085 -23.064  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 158      10.499 -16.217 -21.519  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 158      10.880 -14.501 -21.392  1.00  0.63           H  
ATOM   2479  N   CYS A 159       4.142 -17.422 -24.190  1.00  0.64           N  
ATOM   2480  CA  CYS A 159       3.275 -18.542 -23.877  1.00  0.64           C  
ATOM   2481  C   CYS A 159       2.044 -18.490 -24.765  1.00  0.64           C  
ATOM   2482  O   CYS A 159       1.618 -19.519 -25.278  1.00  0.64           O  
ATOM   2483  CB  CYS A 159       2.837 -18.500 -22.432  1.00  0.64           C  
ATOM   2484  SG  CYS A 159       4.105 -18.789 -21.243  1.00  0.64           S  
ATOM   2485  H   CYS A 159       4.376 -16.755 -23.454  1.00  0.64           H  
ATOM   2486  HA  CYS A 159       3.815 -19.469 -24.059  1.00  0.64           H  
ATOM   2487 1HB  CYS A 159       2.420 -17.541 -22.224  1.00  0.64           H  
ATOM   2488 2HB  CYS A 159       2.062 -19.222 -22.269  1.00  0.64           H  
ATOM   2489  HG  CYS A 159       4.792 -17.652 -21.508  1.00  0.64           H  
ATOM   2490  N   ILE A 160       1.514 -17.281 -25.019  1.00  0.65           N  
ATOM   2491  CA  ILE A 160       0.358 -17.147 -25.898  1.00  0.65           C  
ATOM   2492  C   ILE A 160       0.645 -17.686 -27.273  1.00  0.65           C  
ATOM   2493  O   ILE A 160      -0.126 -18.476 -27.814  1.00  0.65           O  
ATOM   2494  CB  ILE A 160      -0.103 -15.686 -26.078  1.00  0.65           C  
ATOM   2495  CG1 ILE A 160      -0.715 -15.145 -24.821  1.00  0.65           C  
ATOM   2496  CG2 ILE A 160      -1.009 -15.576 -27.274  1.00  0.65           C  
ATOM   2497  CD1 ILE A 160      -0.953 -13.662 -24.858  1.00  0.65           C  
ATOM   2498  H   ILE A 160       1.904 -16.458 -24.557  1.00  0.65           H  
ATOM   2499  HA  ILE A 160      -0.462 -17.721 -25.469  1.00  0.65           H  
ATOM   2500  HB  ILE A 160       0.760 -15.065 -26.264  1.00  0.65           H  
ATOM   2501 1HG1 ILE A 160      -1.653 -15.623 -24.661  1.00  0.65           H  
ATOM   2502 2HG1 ILE A 160      -0.064 -15.370 -23.985  1.00  0.65           H  
ATOM   2503 1HG2 ILE A 160      -1.305 -14.539 -27.412  1.00  0.65           H  
ATOM   2504 2HG2 ILE A 160      -0.490 -15.919 -28.164  1.00  0.65           H  
ATOM   2505 3HG2 ILE A 160      -1.861 -16.182 -27.127  1.00  0.65           H  
ATOM   2506 1HD1 ILE A 160      -1.394 -13.337 -23.935  1.00  0.65           H  
ATOM   2507 2HD1 ILE A 160      -0.018 -13.142 -25.002  1.00  0.65           H  
ATOM   2508 3HD1 ILE A 160      -1.625 -13.418 -25.674  1.00  0.65           H  
ATOM   2509  N   VAL A 161       1.799 -17.326 -27.810  1.00  0.67           N  
ATOM   2510  CA  VAL A 161       2.180 -17.780 -29.134  1.00  0.67           C  
ATOM   2511  C   VAL A 161       2.223 -19.302 -29.175  1.00  0.67           C  
ATOM   2512  O   VAL A 161       1.785 -19.924 -30.151  1.00  0.67           O  
ATOM   2513  CB  VAL A 161       3.541 -17.184 -29.517  1.00  0.67           C  
ATOM   2514  CG1 VAL A 161       4.047 -17.814 -30.790  1.00  0.67           C  
ATOM   2515  CG2 VAL A 161       3.388 -15.683 -29.663  1.00  0.67           C  
ATOM   2516  H   VAL A 161       2.399 -16.679 -27.292  1.00  0.67           H  
ATOM   2517  HA  VAL A 161       1.434 -17.431 -29.846  1.00  0.67           H  
ATOM   2518  HB  VAL A 161       4.263 -17.401 -28.736  1.00  0.67           H  
ATOM   2519 1HG1 VAL A 161       5.017 -17.391 -31.045  1.00  0.67           H  
ATOM   2520 2HG1 VAL A 161       4.150 -18.879 -30.632  1.00  0.67           H  
ATOM   2521 3HG1 VAL A 161       3.343 -17.626 -31.599  1.00  0.67           H  
ATOM   2522 1HG2 VAL A 161       4.349 -15.241 -29.921  1.00  0.67           H  
ATOM   2523 2HG2 VAL A 161       2.665 -15.466 -30.448  1.00  0.67           H  
ATOM   2524 3HG2 VAL A 161       3.036 -15.265 -28.721  1.00  0.67           H  
ATOM   2525  N   GLY A 162       2.739 -19.887 -28.104  1.00  0.69           N  
ATOM   2526  CA  GLY A 162       2.864 -21.324 -27.938  1.00  0.69           C  
ATOM   2527  C   GLY A 162       1.566 -22.120 -27.785  1.00  0.69           C  
ATOM   2528  O   GLY A 162       1.609 -23.348 -27.919  1.00  0.69           O  
ATOM   2529  H   GLY A 162       3.095 -19.287 -27.356  1.00  0.69           H  
ATOM   2530 1HA  GLY A 162       3.444 -21.722 -28.753  1.00  0.69           H  
ATOM   2531 2HA  GLY A 162       3.444 -21.493 -27.039  1.00  0.69           H  
ATOM   2532  N   LEU A 163       0.437 -21.455 -27.521  1.00  0.71           N  
ATOM   2533  CA  LEU A 163      -0.841 -22.138 -27.313  1.00  0.71           C  
ATOM   2534  C   LEU A 163      -1.690 -22.427 -28.541  1.00  0.71           C  
ATOM   2535  O   LEU A 163      -1.751 -21.657 -29.501  1.00  0.71           O  
ATOM   2536  CB  LEU A 163      -1.733 -21.354 -26.347  1.00  0.71           C  
ATOM   2537  CG  LEU A 163      -1.286 -21.229 -24.932  1.00  0.71           C  
ATOM   2538  CD1 LEU A 163      -2.181 -20.300 -24.245  1.00  0.71           C  
ATOM   2539  CD2 LEU A 163      -1.361 -22.582 -24.255  1.00  0.71           C  
ATOM   2540  H   LEU A 163       0.449 -20.433 -27.469  1.00  0.71           H  
ATOM   2541  HA  LEU A 163      -0.613 -23.091 -26.845  1.00  0.71           H  
ATOM   2542 1HB  LEU A 163      -1.837 -20.341 -26.739  1.00  0.71           H  
ATOM   2543 2HB  LEU A 163      -2.722 -21.817 -26.341  1.00  0.71           H  
ATOM   2544  HG  LEU A 163      -0.288 -20.855 -24.885  1.00  0.71           H  
ATOM   2545 1HD1 LEU A 163      -1.865 -20.242 -23.260  1.00  0.71           H  
ATOM   2546 2HD1 LEU A 163      -2.125 -19.332 -24.716  1.00  0.71           H  
ATOM   2547 3HD1 LEU A 163      -3.195 -20.667 -24.287  1.00  0.71           H  
ATOM   2548 1HD2 LEU A 163      -1.064 -22.479 -23.215  1.00  0.71           H  
ATOM   2549 2HD2 LEU A 163      -2.374 -22.960 -24.296  1.00  0.71           H  
ATOM   2550 3HD2 LEU A 163      -0.704 -23.271 -24.760  1.00  0.71           H  
ATOM   2551  N   GLN A 164      -2.424 -23.521 -28.430  1.00  0.73           N  
ATOM   2552  CA  GLN A 164      -3.425 -23.950 -29.390  1.00  0.73           C  
ATOM   2553  C   GLN A 164      -4.618 -22.989 -29.268  1.00  0.73           C  
ATOM   2554  O   GLN A 164      -4.763 -22.358 -28.223  1.00  0.73           O  
ATOM   2555  CB  GLN A 164      -3.845 -25.395 -29.089  1.00  0.73           C  
ATOM   2556  CG  GLN A 164      -2.779 -26.406 -29.307  1.00  0.73           C  
ATOM   2557  CD  GLN A 164      -3.305 -27.804 -29.133  1.00  0.73           C  
ATOM   2558  OE1 GLN A 164      -4.532 -28.001 -29.112  1.00  0.73           O  
ATOM   2559  NE2 GLN A 164      -2.421 -28.785 -29.028  1.00  0.73           N  
ATOM   2560  H   GLN A 164      -2.255 -24.107 -27.616  1.00  0.73           H  
ATOM   2561  HA  GLN A 164      -2.985 -23.893 -30.382  1.00  0.73           H  
ATOM   2562 1HB  GLN A 164      -4.125 -25.462 -28.037  1.00  0.73           H  
ATOM   2563 2HB  GLN A 164      -4.704 -25.687 -29.663  1.00  0.73           H  
ATOM   2564 1HG  GLN A 164      -2.402 -26.309 -30.324  1.00  0.73           H  
ATOM   2565 2HG  GLN A 164      -1.980 -26.241 -28.610  1.00  0.73           H  
ATOM   2566 1HE2 GLN A 164      -2.755 -29.745 -28.985  1.00  0.73           H  
ATOM   2567 2HE2 GLN A 164      -1.417 -28.577 -29.022  1.00  0.73           H  
ATOM   2568  N   PRO A 165      -5.497 -22.845 -30.280  1.00  0.73           N  
ATOM   2569  CA  PRO A 165      -6.648 -21.936 -30.280  1.00  0.73           C  
ATOM   2570  C   PRO A 165      -7.537 -21.953 -29.023  1.00  0.73           C  
ATOM   2571  O   PRO A 165      -8.062 -20.905 -28.638  1.00  0.73           O  
ATOM   2572  CB  PRO A 165      -7.431 -22.446 -31.494  1.00  0.73           C  
ATOM   2573  CG  PRO A 165      -6.368 -22.973 -32.436  1.00  0.73           C  
ATOM   2574  CD  PRO A 165      -5.351 -23.630 -31.541  1.00  0.73           C  
ATOM   2575  HA  PRO A 165      -6.284 -20.917 -30.465  1.00  0.73           H  
ATOM   2576 1HB  PRO A 165      -8.153 -23.216 -31.181  1.00  0.73           H  
ATOM   2577 2HB  PRO A 165      -8.016 -21.623 -31.930  1.00  0.73           H  
ATOM   2578 1HG  PRO A 165      -6.816 -23.681 -33.153  1.00  0.73           H  
ATOM   2579 2HG  PRO A 165      -5.944 -22.149 -33.029  1.00  0.73           H  
ATOM   2580 1HD  PRO A 165      -5.618 -24.682 -31.407  1.00  0.73           H  
ATOM   2581 2HD  PRO A 165      -4.362 -23.500 -31.994  1.00  0.73           H  
ATOM   2582  N   ASN A 166      -7.714 -23.114 -28.382  1.00  0.71           N  
ATOM   2583  CA  ASN A 166      -8.523 -23.185 -27.157  1.00  0.71           C  
ATOM   2584  C   ASN A 166      -7.654 -23.379 -25.917  1.00  0.71           C  
ATOM   2585  O   ASN A 166      -8.154 -23.742 -24.852  1.00  0.71           O  
ATOM   2586  CB  ASN A 166      -9.569 -24.289 -27.213  1.00  0.71           C  
ATOM   2587  CG  ASN A 166     -10.668 -24.024 -28.200  1.00  0.71           C  
ATOM   2588  OD1 ASN A 166     -11.108 -22.881 -28.389  1.00  0.71           O  
ATOM   2589  ND2 ASN A 166     -11.149 -25.072 -28.804  1.00  0.71           N  
ATOM   2590  H   ASN A 166      -7.282 -23.959 -28.725  1.00  0.71           H  
ATOM   2591  HA  ASN A 166      -9.042 -22.236 -27.031  1.00  0.71           H  
ATOM   2592 1HB  ASN A 166      -9.082 -25.229 -27.477  1.00  0.71           H  
ATOM   2593 2HB  ASN A 166     -10.010 -24.423 -26.225  1.00  0.71           H  
ATOM   2594 1HD2 ASN A 166     -11.894 -24.980 -29.462  1.00  0.71           H  
ATOM   2595 2HD2 ASN A 166     -10.780 -25.987 -28.573  1.00  0.71           H  
ATOM   2596  N   GLY A 167      -6.354 -23.158 -26.055  1.00  0.68           N  
ATOM   2597  CA  GLY A 167      -5.445 -23.397 -24.956  1.00  0.68           C  
ATOM   2598  C   GLY A 167      -5.448 -22.312 -23.893  1.00  0.68           C  
ATOM   2599  O   GLY A 167      -5.890 -21.176 -24.114  1.00  0.68           O  
ATOM   2600  H   GLY A 167      -5.970 -22.828 -26.935  1.00  0.68           H  
ATOM   2601 1HA  GLY A 167      -5.714 -24.344 -24.496  1.00  0.68           H  
ATOM   2602 2HA  GLY A 167      -4.436 -23.521 -25.351  1.00  0.68           H  
ATOM   2603  N   THR A 168      -4.914 -22.676 -22.737  1.00  0.65           N  
ATOM   2604  CA  THR A 168      -4.811 -21.778 -21.593  1.00  0.65           C  
ATOM   2605  C   THR A 168      -3.452 -21.801 -20.932  1.00  0.65           C  
ATOM   2606  O   THR A 168      -2.669 -22.741 -21.108  1.00  0.65           O  
ATOM   2607  CB  THR A 168      -5.855 -22.122 -20.504  1.00  0.65           C  
ATOM   2608  OG1 THR A 168      -5.609 -23.443 -20.012  1.00  0.65           O  
ATOM   2609  CG2 THR A 168      -7.276 -21.987 -21.019  1.00  0.65           C  
ATOM   2610  H   THR A 168      -4.569 -23.635 -22.675  1.00  0.65           H  
ATOM   2611  HA  THR A 168      -4.994 -20.761 -21.940  1.00  0.65           H  
ATOM   2612  HB  THR A 168      -5.735 -21.430 -19.667  1.00  0.65           H  
ATOM   2613  HG1 THR A 168      -6.225 -23.642 -19.304  1.00  0.65           H  
ATOM   2614 1HG2 THR A 168      -7.964 -22.237 -20.228  1.00  0.65           H  
ATOM   2615 2HG2 THR A 168      -7.435 -20.960 -21.345  1.00  0.65           H  
ATOM   2616 3HG2 THR A 168      -7.450 -22.638 -21.848  1.00  0.65           H  
ATOM   2617  N   ILE A 169      -3.223 -20.789 -20.112  1.00  0.62           N  
ATOM   2618  CA  ILE A 169      -2.042 -20.736 -19.283  1.00  0.62           C  
ATOM   2619  C   ILE A 169      -2.541 -20.752 -17.855  1.00  0.62           C  
ATOM   2620  O   ILE A 169      -3.431 -19.978 -17.502  1.00  0.62           O  
ATOM   2621  CB  ILE A 169      -1.231 -19.439 -19.465  1.00  0.62           C  
ATOM   2622  CG1 ILE A 169      -0.853 -19.258 -20.869  1.00  0.62           C  
ATOM   2623  CG2 ILE A 169       0.042 -19.489 -18.600  1.00  0.62           C  
ATOM   2624  CD1 ILE A 169      -0.268 -17.931 -21.160  1.00  0.62           C  
ATOM   2625  H   ILE A 169      -3.917 -20.046 -20.063  1.00  0.62           H  
ATOM   2626  HA  ILE A 169      -1.419 -21.602 -19.468  1.00  0.62           H  
ATOM   2627  HB  ILE A 169      -1.827 -18.595 -19.170  1.00  0.62           H  
ATOM   2628 1HG1 ILE A 169      -0.165 -20.038 -21.174  1.00  0.62           H  
ATOM   2629 2HG1 ILE A 169      -1.747 -19.328 -21.432  1.00  0.62           H  
ATOM   2630 1HG2 ILE A 169       0.608 -18.571 -18.727  1.00  0.62           H  
ATOM   2631 2HG2 ILE A 169      -0.225 -19.604 -17.555  1.00  0.62           H  
ATOM   2632 3HG2 ILE A 169       0.654 -20.339 -18.904  1.00  0.62           H  
ATOM   2633 1HD1 ILE A 169      -0.059 -17.844 -22.227  1.00  0.62           H  
ATOM   2634 2HD1 ILE A 169      -0.981 -17.184 -20.872  1.00  0.62           H  
ATOM   2635 3HD1 ILE A 169       0.649 -17.797 -20.591  1.00  0.62           H  
ATOM   2636  N   VAL A 170      -2.023 -21.636 -17.042  1.00  0.60           N  
ATOM   2637  CA  VAL A 170      -2.405 -21.640 -15.655  1.00  0.60           C  
ATOM   2638  C   VAL A 170      -1.239 -21.189 -14.834  1.00  0.60           C  
ATOM   2639  O   VAL A 170      -0.125 -21.691 -14.980  1.00  0.60           O  
ATOM   2640  CB  VAL A 170      -2.934 -22.995 -15.167  1.00  0.60           C  
ATOM   2641  CG1 VAL A 170      -3.208 -22.901 -13.654  1.00  0.60           C  
ATOM   2642  CG2 VAL A 170      -4.241 -23.305 -15.897  1.00  0.60           C  
ATOM   2643  H   VAL A 170      -1.323 -22.275 -17.386  1.00  0.60           H  
ATOM   2644  HA  VAL A 170      -3.208 -20.933 -15.523  1.00  0.60           H  
ATOM   2645  HB  VAL A 170      -2.202 -23.764 -15.354  1.00  0.60           H  
ATOM   2646 1HG1 VAL A 170      -3.604 -23.828 -13.286  1.00  0.60           H  
ATOM   2647 2HG1 VAL A 170      -2.280 -22.677 -13.127  1.00  0.60           H  
ATOM   2648 3HG1 VAL A 170      -3.923 -22.107 -13.468  1.00  0.60           H  
ATOM   2649 1HG2 VAL A 170      -4.637 -24.258 -15.553  1.00  0.60           H  
ATOM   2650 2HG2 VAL A 170      -4.959 -22.516 -15.689  1.00  0.60           H  
ATOM   2651 3HG2 VAL A 170      -4.064 -23.348 -16.966  1.00  0.60           H  
ATOM   2652  N   VAL A 171      -1.494 -20.195 -14.013  1.00  0.61           N  
ATOM   2653  CA  VAL A 171      -0.477 -19.647 -13.159  1.00  0.61           C  
ATOM   2654  C   VAL A 171      -0.844 -19.823 -11.711  1.00  0.61           C  
ATOM   2655  O   VAL A 171      -1.904 -19.382 -11.270  1.00  0.61           O  
ATOM   2656  CB  VAL A 171      -0.288 -18.143 -13.444  1.00  0.61           C  
ATOM   2657  CG1 VAL A 171       0.733 -17.575 -12.486  1.00  0.61           C  
ATOM   2658  CG2 VAL A 171       0.154 -17.929 -14.896  1.00  0.61           C  
ATOM   2659  H   VAL A 171      -2.445 -19.826 -13.982  1.00  0.61           H  
ATOM   2660  HA  VAL A 171       0.463 -20.168 -13.342  1.00  0.61           H  
ATOM   2661  HB  VAL A 171      -1.232 -17.623 -13.273  1.00  0.61           H  
ATOM   2662 1HG1 VAL A 171       0.852 -16.512 -12.675  1.00  0.61           H  
ATOM   2663 2HG1 VAL A 171       0.396 -17.723 -11.457  1.00  0.61           H  
ATOM   2664 3HG1 VAL A 171       1.680 -18.092 -12.630  1.00  0.61           H  
ATOM   2665 1HG2 VAL A 171       0.279 -16.863 -15.085  1.00  0.61           H  
ATOM   2666 2HG2 VAL A 171       1.101 -18.444 -15.070  1.00  0.61           H  
ATOM   2667 3HG2 VAL A 171      -0.605 -18.326 -15.566  1.00  0.61           H  
ATOM   2668  N   LYS A 172       0.031 -20.479 -10.970  1.00  0.63           N  
ATOM   2669  CA  LYS A 172      -0.178 -20.657  -9.546  1.00  0.63           C  
ATOM   2670  C   LYS A 172       0.921 -19.939  -8.804  1.00  0.63           C  
ATOM   2671  O   LYS A 172       2.107 -20.185  -9.050  1.00  0.63           O  
ATOM   2672  CB  LYS A 172      -0.178 -22.118  -9.153  1.00  0.63           C  
ATOM   2673  CG  LYS A 172      -0.431 -22.360  -7.717  1.00  0.63           C  
ATOM   2674  CD  LYS A 172      -0.208 -23.788  -7.413  1.00  0.63           C  
ATOM   2675  CE  LYS A 172      -1.241 -24.672  -7.975  1.00  0.63           C  
ATOM   2676  NZ  LYS A 172      -0.854 -26.032  -7.792  1.00  0.63           N  
ATOM   2677  H   LYS A 172       0.859 -20.877 -11.416  1.00  0.63           H  
ATOM   2678  HA  LYS A 172      -1.124 -20.217  -9.268  1.00  0.63           H  
ATOM   2679 1HB  LYS A 172      -0.941 -22.646  -9.726  1.00  0.63           H  
ATOM   2680 2HB  LYS A 172       0.780 -22.565  -9.401  1.00  0.63           H  
ATOM   2681 1HG  LYS A 172       0.271 -21.767  -7.146  1.00  0.63           H  
ATOM   2682 2HG  LYS A 172      -1.446 -22.060  -7.454  1.00  0.63           H  
ATOM   2683 1HD  LYS A 172       0.727 -24.081  -7.815  1.00  0.63           H  
ATOM   2684 2HD  LYS A 172      -0.180 -23.949  -6.334  1.00  0.63           H  
ATOM   2685 1HE  LYS A 172      -2.176 -24.509  -7.447  1.00  0.63           H  
ATOM   2686 2HE  LYS A 172      -1.386 -24.483  -9.039  1.00  0.63           H  
ATOM   2687 1HZ  LYS A 172      -1.547 -26.640  -8.146  1.00  0.63           H  
ATOM   2688 2HZ  LYS A 172       0.025 -26.221  -8.281  1.00  0.63           H  
ATOM   2689 3HZ  LYS A 172      -0.712 -26.212  -6.806  1.00  0.63           H  
ATOM   2690  N   GLU A 173       0.543 -19.058  -7.895  1.00  0.67           N  
ATOM   2691  CA  GLU A 173       1.561 -18.306  -7.178  1.00  0.67           C  
ATOM   2692  C   GLU A 173       1.044 -17.779  -5.848  1.00  0.67           C  
ATOM   2693  O   GLU A 173      -0.162 -17.736  -5.599  1.00  0.67           O  
ATOM   2694  CB  GLU A 173       2.117 -17.181  -8.087  1.00  0.67           C  
ATOM   2695  CG  GLU A 173       3.369 -16.383  -7.547  1.00  0.67           C  
ATOM   2696  CD  GLU A 173       4.571 -17.230  -7.148  1.00  0.67           C  
ATOM   2697  OE1 GLU A 173       5.487 -17.389  -7.921  1.00  0.67           O  
ATOM   2698  OE2 GLU A 173       4.550 -17.717  -6.041  1.00  0.67           O  
ATOM   2699  H   GLU A 173      -0.456 -18.901  -7.740  1.00  0.67           H  
ATOM   2700  HA  GLU A 173       2.385 -18.983  -6.954  1.00  0.67           H  
ATOM   2701 1HB  GLU A 173       2.394 -17.595  -9.057  1.00  0.67           H  
ATOM   2702 2HB  GLU A 173       1.323 -16.461  -8.268  1.00  0.67           H  
ATOM   2703 1HG  GLU A 173       3.695 -15.707  -8.338  1.00  0.67           H  
ATOM   2704 2HG  GLU A 173       3.086 -15.768  -6.704  1.00  0.67           H  
ATOM   2705  N   ASN A 174       1.988 -17.429  -4.988  1.00  0.73           N  
ATOM   2706  CA  ASN A 174       1.748 -16.848  -3.684  1.00  0.73           C  
ATOM   2707  C   ASN A 174       1.345 -15.381  -3.816  1.00  0.73           C  
ATOM   2708  O   ASN A 174       2.051 -14.573  -4.448  1.00  0.73           O  
ATOM   2709  CB  ASN A 174       3.036 -16.945  -2.899  1.00  0.73           C  
ATOM   2710  CG  ASN A 174       3.452 -18.345  -2.514  1.00  0.73           C  
ATOM   2711  OD1 ASN A 174       2.988 -18.913  -1.524  1.00  0.73           O  
ATOM   2712  ND2 ASN A 174       4.313 -18.924  -3.314  1.00  0.73           N  
ATOM   2713  H   ASN A 174       2.957 -17.546  -5.282  1.00  0.73           H  
ATOM   2714  HA  ASN A 174       0.943 -17.382  -3.183  1.00  0.73           H  
ATOM   2715 1HB  ASN A 174       3.840 -16.498  -3.489  1.00  0.73           H  
ATOM   2716 2HB  ASN A 174       2.937 -16.351  -1.994  1.00  0.73           H  
ATOM   2717 1HD2 ASN A 174       4.641 -19.849  -3.122  1.00  0.73           H  
ATOM   2718 2HD2 ASN A 174       4.633 -18.436  -4.152  1.00  0.73           H  
ATOM   2719  N   ASN A 175       0.200 -15.051  -3.228  1.00  0.82           N  
ATOM   2720  CA  ASN A 175      -0.316 -13.700  -3.275  1.00  0.82           C  
ATOM   2721  C   ASN A 175      -0.316 -13.079  -1.885  1.00  0.82           C  
ATOM   2722  O   ASN A 175      -0.413 -13.792  -0.887  1.00  0.82           O  
ATOM   2723  CB  ASN A 175      -1.723 -13.672  -3.861  1.00  0.82           C  
ATOM   2724  CG  ASN A 175      -1.780 -14.201  -5.271  1.00  0.82           C  
ATOM   2725  OD1 ASN A 175      -0.925 -14.982  -5.669  1.00  0.82           O  
ATOM   2726  ND2 ASN A 175      -2.727 -13.771  -6.040  1.00  0.82           N  
ATOM   2727  H   ASN A 175      -0.327 -15.766  -2.734  1.00  0.82           H  
ATOM   2728  HA  ASN A 175       0.345 -13.115  -3.898  1.00  0.82           H  
ATOM   2729 1HB  ASN A 175      -2.391 -14.267  -3.235  1.00  0.82           H  
ATOM   2730 2HB  ASN A 175      -2.098 -12.642  -3.861  1.00  0.82           H  
ATOM   2731 1HD2 ASN A 175      -2.772 -14.090  -6.986  1.00  0.82           H  
ATOM   2732 2HD2 ASN A 175      -3.424 -13.118  -5.690  1.00  0.82           H  
ATOM   2733  N   THR A 176      -0.244 -11.760  -1.831  1.00  0.93           N  
ATOM   2734  CA  THR A 176      -0.342 -11.057  -0.555  1.00  0.93           C  
ATOM   2735  C   THR A 176      -1.734 -10.479  -0.372  1.00  0.93           C  
ATOM   2736  O   THR A 176      -2.363 -10.108  -1.359  1.00  0.93           O  
ATOM   2737  CB  THR A 176       0.750  -9.970  -0.418  1.00  0.93           C  
ATOM   2738  OG1 THR A 176       0.542  -9.138   0.758  1.00  0.93           O  
ATOM   2739  CG2 THR A 176       0.847  -9.144  -1.577  1.00  0.93           C  
ATOM   2740  H   THR A 176      -0.135 -11.261  -2.717  1.00  0.93           H  
ATOM   2741  HA  THR A 176      -0.143 -11.794   0.213  1.00  0.93           H  
ATOM   2742  HB  THR A 176       1.703 -10.480  -0.294  1.00  0.93           H  
ATOM   2743  HG1 THR A 176       1.461  -8.931   1.115  1.00  0.93           H  
ATOM   2744 1HG2 THR A 176       1.667  -8.457  -1.417  1.00  0.93           H  
ATOM   2745 2HG2 THR A 176       1.058  -9.766  -2.409  1.00  0.93           H  
ATOM   2746 3HG2 THR A 176      -0.081  -8.594  -1.738  1.00  0.93           H  
ATOM   2747  N   PRO A 177      -2.265 -10.443   0.868  1.00  1.04           N  
ATOM   2748  CA  PRO A 177      -3.528  -9.833   1.242  1.00  1.04           C  
ATOM   2749  C   PRO A 177      -3.503  -8.308   1.155  1.00  1.04           C  
ATOM   2750  O   PRO A 177      -4.554  -7.670   1.247  1.00  1.04           O  
ATOM   2751  CB  PRO A 177      -3.727 -10.319   2.682  1.00  1.04           C  
ATOM   2752  CG  PRO A 177      -2.337 -10.592   3.197  1.00  1.04           C  
ATOM   2753  CD  PRO A 177      -1.575 -11.115   2.007  1.00  1.04           C  
ATOM   2754  HA  PRO A 177      -4.317 -10.234   0.589  1.00  1.04           H  
ATOM   2755 1HB  PRO A 177      -4.246  -9.545   3.264  1.00  1.04           H  
ATOM   2756 2HB  PRO A 177      -4.369 -11.212   2.692  1.00  1.04           H  
ATOM   2757 1HG  PRO A 177      -1.902  -9.664   3.599  1.00  1.04           H  
ATOM   2758 2HG  PRO A 177      -2.374 -11.311   4.029  1.00  1.04           H  
ATOM   2759 1HD  PRO A 177      -0.539 -10.799   2.122  1.00  1.04           H  
ATOM   2760 2HD  PRO A 177      -1.675 -12.211   1.929  1.00  1.04           H  
ATOM   2761  N   THR A 178      -2.310  -7.717   1.046  1.00  1.14           N  
ATOM   2762  CA  THR A 178      -2.193  -6.266   0.962  1.00  1.14           C  
ATOM   2763  C   THR A 178      -2.351  -5.869  -0.492  1.00  1.14           C  
ATOM   2764  O   THR A 178      -2.414  -6.737  -1.358  1.00  1.14           O  
ATOM   2765  CB  THR A 178      -0.823  -5.777   1.426  1.00  1.14           C  
ATOM   2766  OG1 THR A 178       0.163  -6.197   0.474  1.00  1.14           O  
ATOM   2767  CG2 THR A 178      -0.497  -6.368   2.770  1.00  1.14           C  
ATOM   2768  H   THR A 178      -1.445  -8.266   0.985  1.00  1.14           H  
ATOM   2769  HA  THR A 178      -2.984  -5.796   1.548  1.00  1.14           H  
ATOM   2770  HB  THR A 178      -0.820  -4.692   1.488  1.00  1.14           H  
ATOM   2771  HG1 THR A 178       0.263  -7.186   0.513  1.00  1.14           H  
ATOM   2772 1HG2 THR A 178       0.489  -6.023   3.087  1.00  1.14           H  
ATOM   2773 2HG2 THR A 178      -1.246  -6.055   3.496  1.00  1.14           H  
ATOM   2774 3HG2 THR A 178      -0.494  -7.456   2.694  1.00  1.14           H  
ATOM   2775  N   ASP A 179      -2.387  -4.566  -0.781  1.00  1.21           N  
ATOM   2776  CA  ASP A 179      -2.425  -4.135  -2.174  1.00  1.21           C  
ATOM   2777  C   ASP A 179      -1.022  -3.707  -2.604  1.00  1.21           C  
ATOM   2778  O   ASP A 179      -0.859  -2.892  -3.514  1.00  1.21           O  
ATOM   2779  CB  ASP A 179      -3.445  -3.015  -2.417  1.00  1.21           C  
ATOM   2780  CG  ASP A 179      -4.905  -3.472  -2.307  1.00  1.21           C  
ATOM   2781  OD1 ASP A 179      -5.216  -4.525  -2.809  1.00  1.21           O  
ATOM   2782  OD2 ASP A 179      -5.693  -2.759  -1.730  1.00  1.21           O  
ATOM   2783  H   ASP A 179      -2.347  -3.846  -0.053  1.00  1.21           H  
ATOM   2784  HA  ASP A 179      -2.719  -4.979  -2.794  1.00  1.21           H  
ATOM   2785 1HB  ASP A 179      -3.296  -2.231  -1.702  1.00  1.21           H  
ATOM   2786 2HB  ASP A 179      -3.284  -2.590  -3.407  1.00  1.21           H  
ATOM   2787  N   THR A 180      -0.006  -4.250  -1.916  1.00  1.24           N  
ATOM   2788  CA  THR A 180       1.390  -3.972  -2.184  1.00  1.24           C  
ATOM   2789  C   THR A 180       2.046  -5.299  -2.480  1.00  1.24           C  
ATOM   2790  O   THR A 180       1.393  -6.323  -2.365  1.00  1.24           O  
ATOM   2791  CB  THR A 180       2.062  -3.354  -0.952  1.00  1.24           C  
ATOM   2792  OG1 THR A 180       2.228  -4.346   0.082  1.00  1.24           O  
ATOM   2793  CG2 THR A 180       1.156  -2.326  -0.416  1.00  1.24           C  
ATOM   2794  H   THR A 180      -0.185  -4.917  -1.165  1.00  1.24           H  
ATOM   2795  HA  THR A 180       1.489  -3.324  -3.048  1.00  1.24           H  
ATOM   2796  HB  THR A 180       3.022  -2.915  -1.219  1.00  1.24           H  
ATOM   2797  HG1 THR A 180       1.464  -4.957   0.115  1.00  1.24           H  
ATOM   2798 1HG2 THR A 180       1.592  -1.871   0.470  1.00  1.24           H  
ATOM   2799 2HG2 THR A 180       0.965  -1.576  -1.161  1.00  1.24           H  
ATOM   2800 3HG2 THR A 180       0.236  -2.812  -0.153  1.00  1.24           H  
ATOM   2801  N   ASP A 181       3.313  -5.294  -2.867  1.00  1.23           N  
ATOM   2802  CA  ASP A 181       4.030  -6.550  -3.081  1.00  1.23           C  
ATOM   2803  C   ASP A 181       5.018  -6.820  -1.925  1.00  1.23           C  
ATOM   2804  O   ASP A 181       5.526  -5.873  -1.320  1.00  1.23           O  
ATOM   2805  CB  ASP A 181       4.716  -6.519  -4.436  1.00  1.23           C  
ATOM   2806  CG  ASP A 181       3.701  -6.501  -5.652  1.00  1.23           C  
ATOM   2807  OD1 ASP A 181       2.515  -6.813  -5.476  1.00  1.23           O  
ATOM   2808  OD2 ASP A 181       4.130  -6.193  -6.734  1.00  1.23           O  
ATOM   2809  H   ASP A 181       3.799  -4.415  -2.974  1.00  1.23           H  
ATOM   2810  HA  ASP A 181       3.311  -7.371  -3.093  1.00  1.23           H  
ATOM   2811 1HB  ASP A 181       5.372  -5.651  -4.503  1.00  1.23           H  
ATOM   2812 2HB  ASP A 181       5.320  -7.388  -4.517  1.00  1.23           H  
ATOM   2813  N   ASP A 182       5.298  -8.105  -1.637  1.00  1.20           N  
ATOM   2814  CA  ASP A 182       6.217  -8.500  -0.553  1.00  1.20           C  
ATOM   2815  C   ASP A 182       7.474  -9.226  -1.063  1.00  1.20           C  
ATOM   2816  O   ASP A 182       7.395 -10.268  -1.718  1.00  1.20           O  
ATOM   2817  CB  ASP A 182       5.525  -9.394   0.499  1.00  1.20           C  
ATOM   2818  CG  ASP A 182       4.372  -8.727   1.312  1.00  1.20           C  
ATOM   2819  OD1 ASP A 182       4.625  -7.815   2.051  1.00  1.20           O  
ATOM   2820  OD2 ASP A 182       3.257  -9.220   1.217  1.00  1.20           O  
ATOM   2821  H   ASP A 182       4.868  -8.831  -2.207  1.00  1.20           H  
ATOM   2822  HA  ASP A 182       6.546  -7.592  -0.046  1.00  1.20           H  
ATOM   2823 1HB  ASP A 182       5.117 -10.256   0.022  1.00  1.20           H  
ATOM   2824 2HB  ASP A 182       6.277  -9.752   1.206  1.00  1.20           H  
ATOM   2825  N   PHE A 183       8.641  -8.655  -0.786  1.00  1.16           N  
ATOM   2826  CA  PHE A 183       9.908  -9.227  -1.251  1.00  1.16           C  
ATOM   2827  C   PHE A 183      10.614 -10.153  -0.260  1.00  1.16           C  
ATOM   2828  O   PHE A 183      10.784  -9.813   0.914  1.00  1.16           O  
ATOM   2829  CB  PHE A 183      10.859  -8.121  -1.665  1.00  1.16           C  
ATOM   2830  CG  PHE A 183      12.192  -8.623  -2.065  1.00  1.16           C  
ATOM   2831  CD1 PHE A 183      12.340  -9.404  -3.180  1.00  1.16           C  
ATOM   2832  CD2 PHE A 183      13.318  -8.286  -1.339  1.00  1.16           C  
ATOM   2833  CE1 PHE A 183      13.547  -9.848  -3.566  1.00  1.16           C  
ATOM   2834  CE2 PHE A 183      14.550  -8.733  -1.730  1.00  1.16           C  
ATOM   2835  CZ  PHE A 183      14.667  -9.516  -2.841  1.00  1.16           C  
ATOM   2836  H   PHE A 183       8.654  -7.800  -0.244  1.00  1.16           H  
ATOM   2837  HA  PHE A 183       9.696  -9.823  -2.139  1.00  1.16           H  
ATOM   2838 1HB  PHE A 183      10.439  -7.568  -2.504  1.00  1.16           H  
ATOM   2839 2HB  PHE A 183      10.992  -7.421  -0.842  1.00  1.16           H  
ATOM   2840  HD1 PHE A 183      11.484  -9.670  -3.749  1.00  1.16           H  
ATOM   2841  HD2 PHE A 183      13.219  -7.654  -0.454  1.00  1.16           H  
ATOM   2842  HE1 PHE A 183      13.628 -10.454  -4.459  1.00  1.16           H  
ATOM   2843  HE2 PHE A 183      15.430  -8.458  -1.167  1.00  1.16           H  
ATOM   2844  HZ  PHE A 183      15.645  -9.865  -3.160  1.00  1.16           H  
ATOM   2845  N   ASP A 184      11.013 -11.333  -0.752  1.00  1.13           N  
ATOM   2846  CA  ASP A 184      11.749 -12.324   0.027  1.00  1.13           C  
ATOM   2847  C   ASP A 184      13.215 -12.402  -0.409  1.00  1.13           C  
ATOM   2848  O   ASP A 184      13.554 -12.900  -1.497  1.00  1.13           O  
ATOM   2849  CB  ASP A 184      11.101 -13.709  -0.050  1.00  1.13           C  
ATOM   2850  CG  ASP A 184      11.769 -14.781   0.892  1.00  1.13           C  
ATOM   2851  OD1 ASP A 184      12.950 -14.666   1.244  1.00  1.13           O  
ATOM   2852  OD2 ASP A 184      11.061 -15.686   1.274  1.00  1.13           O  
ATOM   2853  H   ASP A 184      10.811 -11.545  -1.728  1.00  1.13           H  
ATOM   2854  HA  ASP A 184      11.730 -12.012   1.071  1.00  1.13           H  
ATOM   2855 1HB  ASP A 184      10.045 -13.625   0.214  1.00  1.13           H  
ATOM   2856 2HB  ASP A 184      11.146 -14.070  -1.084  1.00  1.13           H  
ATOM   2857  N   GLU A 185      14.079 -11.910   0.470  1.00  1.09           N  
ATOM   2858  CA  GLU A 185      15.515 -11.808   0.251  1.00  1.09           C  
ATOM   2859  C   GLU A 185      16.220 -13.149   0.019  1.00  1.09           C  
ATOM   2860  O   GLU A 185      17.267 -13.184  -0.627  1.00  1.09           O  
ATOM   2861  CB  GLU A 185      16.166 -11.117   1.458  1.00  1.09           C  
ATOM   2862  CG  GLU A 185      15.828  -9.639   1.612  1.00  1.09           C  
ATOM   2863  CD  GLU A 185      16.407  -9.013   2.859  1.00  1.09           C  
ATOM   2864  OE1 GLU A 185      16.948  -9.726   3.670  1.00  1.09           O  
ATOM   2865  OE2 GLU A 185      16.306  -7.815   2.996  1.00  1.09           O  
ATOM   2866  H   GLU A 185      13.702 -11.555   1.339  1.00  1.09           H  
ATOM   2867  HA  GLU A 185      15.676 -11.195  -0.633  1.00  1.09           H  
ATOM   2868 1HB  GLU A 185      15.859 -11.627   2.371  1.00  1.09           H  
ATOM   2869 2HB  GLU A 185      17.249 -11.205   1.384  1.00  1.09           H  
ATOM   2870 1HG  GLU A 185      16.239  -9.114   0.765  1.00  1.09           H  
ATOM   2871 2HG  GLU A 185      14.744  -9.513   1.601  1.00  1.09           H  
ATOM   2872  N   THR A 186      15.693 -14.243   0.583  1.00  1.05           N  
ATOM   2873  CA  THR A 186      16.374 -15.538   0.472  1.00  1.05           C  
ATOM   2874  C   THR A 186      16.382 -16.085  -0.952  1.00  1.05           C  
ATOM   2875  O   THR A 186      17.419 -16.514  -1.462  1.00  1.05           O  
ATOM   2876  CB  THR A 186      15.721 -16.584   1.396  1.00  1.05           C  
ATOM   2877  OG1 THR A 186      15.828 -16.157   2.765  1.00  1.05           O  
ATOM   2878  CG2 THR A 186      16.394 -17.934   1.222  1.00  1.05           C  
ATOM   2879  H   THR A 186      14.778 -14.196   1.049  1.00  1.05           H  
ATOM   2880  HA  THR A 186      17.408 -15.405   0.784  1.00  1.05           H  
ATOM   2881  HB  THR A 186      14.662 -16.682   1.138  1.00  1.05           H  
ATOM   2882  HG1 THR A 186      15.199 -15.437   2.911  1.00  1.05           H  
ATOM   2883 1HG2 THR A 186      15.918 -18.668   1.868  1.00  1.05           H  
ATOM   2884 2HG2 THR A 186      16.286 -18.244   0.180  1.00  1.05           H  
ATOM   2885 3HG2 THR A 186      17.449 -17.858   1.471  1.00  1.05           H  
ATOM   2886  N   ASP A 187      15.217 -16.057  -1.588  1.00  1.01           N  
ATOM   2887  CA  ASP A 187      15.057 -16.567  -2.943  1.00  1.01           C  
ATOM   2888  C   ASP A 187      15.219 -15.477  -3.991  1.00  1.01           C  
ATOM   2889  O   ASP A 187      15.350 -15.776  -5.173  1.00  1.01           O  
ATOM   2890  CB  ASP A 187      13.683 -17.209  -3.125  1.00  1.01           C  
ATOM   2891  CG  ASP A 187      13.486 -18.393  -2.221  1.00  1.01           C  
ATOM   2892  OD1 ASP A 187      14.449 -18.765  -1.635  1.00  1.01           O  
ATOM   2893  OD2 ASP A 187      12.404 -18.919  -2.132  1.00  1.01           O  
ATOM   2894  H   ASP A 187      14.414 -15.678  -1.098  1.00  1.01           H  
ATOM   2895  HA  ASP A 187      15.822 -17.324  -3.119  1.00  1.01           H  
ATOM   2896 1HB  ASP A 187      12.911 -16.468  -2.912  1.00  1.01           H  
ATOM   2897 2HB  ASP A 187      13.562 -17.525  -4.162  1.00  1.01           H  
ATOM   2898  N   SER A 188      15.165 -14.217  -3.551  1.00  0.96           N  
ATOM   2899  CA  SER A 188      15.143 -13.050  -4.416  1.00  0.96           C  
ATOM   2900  C   SER A 188      13.904 -13.145  -5.285  1.00  0.96           C  
ATOM   2901  O   SER A 188      13.967 -13.164  -6.516  1.00  0.96           O  
ATOM   2902  CB  SER A 188      16.389 -12.904  -5.256  1.00  0.96           C  
ATOM   2903  OG  SER A 188      16.516 -11.565  -5.686  1.00  0.96           O  
ATOM   2904  H   SER A 188      15.059 -14.036  -2.557  1.00  0.96           H  
ATOM   2905  HA  SER A 188      15.062 -12.172  -3.786  1.00  0.96           H  
ATOM   2906 1HB  SER A 188      17.261 -13.190  -4.669  1.00  0.96           H  
ATOM   2907 2HB  SER A 188      16.344 -13.561  -6.121  1.00  0.96           H  
ATOM   2908  HG  SER A 188      16.366 -11.025  -4.897  1.00  0.96           H  
ATOM   2909  N   SER A 189      12.762 -13.208  -4.599  1.00  0.92           N  
ATOM   2910  CA  SER A 189      11.468 -13.356  -5.254  1.00  0.92           C  
ATOM   2911  C   SER A 189      10.403 -12.472  -4.631  1.00  0.92           C  
ATOM   2912  O   SER A 189      10.523 -12.038  -3.482  1.00  0.92           O  
ATOM   2913  CB  SER A 189      11.014 -14.798  -5.152  1.00  0.92           C  
ATOM   2914  OG  SER A 189      10.781 -15.164  -3.819  1.00  0.92           O  
ATOM   2915  H   SER A 189      12.827 -13.168  -3.581  1.00  0.92           H  
ATOM   2916  HA  SER A 189      11.576 -13.080  -6.305  1.00  0.92           H  
ATOM   2917 1HB  SER A 189      10.111 -14.947  -5.733  1.00  0.92           H  
ATOM   2918 2HB  SER A 189      11.779 -15.434  -5.568  1.00  0.92           H  
ATOM   2919  HG  SER A 189      10.510 -16.089  -3.842  1.00  0.92           H  
ATOM   2920  N   VAL A 190       9.343 -12.227  -5.390  1.00  0.89           N  
ATOM   2921  CA  VAL A 190       8.251 -11.393  -4.909  1.00  0.89           C  
ATOM   2922  C   VAL A 190       6.866 -12.032  -4.922  1.00  0.89           C  
ATOM   2923  O   VAL A 190       6.415 -12.574  -5.937  1.00  0.89           O  
ATOM   2924  CB  VAL A 190       8.208 -10.080  -5.723  1.00  0.89           C  
ATOM   2925  CG1 VAL A 190       7.039  -9.260  -5.318  1.00  0.89           C  
ATOM   2926  CG2 VAL A 190       9.458  -9.262  -5.460  1.00  0.89           C  
ATOM   2927  H   VAL A 190       9.310 -12.637  -6.324  1.00  0.89           H  
ATOM   2928  HA  VAL A 190       8.470 -11.129  -3.876  1.00  0.89           H  
ATOM   2929  HB  VAL A 190       8.118 -10.317  -6.780  1.00  0.89           H  
ATOM   2930 1HG1 VAL A 190       7.017  -8.347  -5.893  1.00  0.89           H  
ATOM   2931 2HG1 VAL A 190       6.131  -9.807  -5.502  1.00  0.89           H  
ATOM   2932 3HG1 VAL A 190       7.112  -9.021  -4.255  1.00  0.89           H  
ATOM   2933 1HG2 VAL A 190       9.433  -8.342  -6.027  1.00  0.89           H  
ATOM   2934 2HG2 VAL A 190       9.493  -9.030  -4.406  1.00  0.89           H  
ATOM   2935 3HG2 VAL A 190      10.332  -9.827  -5.742  1.00  0.89           H  
ATOM   2936  N   THR A 191       6.199 -11.908  -3.775  1.00  0.87           N  
ATOM   2937  CA  THR A 191       4.817 -12.307  -3.549  1.00  0.87           C  
ATOM   2938  C   THR A 191       4.015 -11.101  -4.001  1.00  0.87           C  
ATOM   2939  O   THR A 191       4.330  -9.978  -3.604  1.00  0.87           O  
ATOM   2940  CB  THR A 191       4.575 -12.609  -2.065  1.00  0.87           C  
ATOM   2941  OG1 THR A 191       5.391 -13.719  -1.652  1.00  0.87           O  
ATOM   2942  CG2 THR A 191       3.144 -12.878  -1.763  1.00  0.87           C  
ATOM   2943  H   THR A 191       6.680 -11.450  -3.001  1.00  0.87           H  
ATOM   2944  HA  THR A 191       4.557 -13.171  -4.164  1.00  0.87           H  
ATOM   2945  HB  THR A 191       4.878 -11.751  -1.511  1.00  0.87           H  
ATOM   2946  HG1 THR A 191       5.246 -13.890  -0.716  1.00  0.87           H  
ATOM   2947 1HG2 THR A 191       3.023 -13.046  -0.708  1.00  0.87           H  
ATOM   2948 2HG2 THR A 191       2.553 -12.022  -2.063  1.00  0.87           H  
ATOM   2949 3HG2 THR A 191       2.828 -13.735  -2.291  1.00  0.87           H  
ATOM   2950  N   ARG A 192       3.025 -11.293  -4.854  1.00  0.86           N  
ATOM   2951  CA  ARG A 192       2.346 -10.116  -5.417  1.00  0.86           C  
ATOM   2952  C   ARG A 192       0.891  -9.988  -5.033  1.00  0.86           C  
ATOM   2953  O   ARG A 192       0.238 -10.960  -4.669  1.00  0.86           O  
ATOM   2954  CB  ARG A 192       2.460 -10.086  -6.939  1.00  0.86           C  
ATOM   2955  CG  ARG A 192       3.837  -9.843  -7.534  1.00  0.86           C  
ATOM   2956  CD  ARG A 192       3.754  -9.904  -9.020  1.00  0.86           C  
ATOM   2957  NE  ARG A 192       4.989  -9.512  -9.702  1.00  0.86           N  
ATOM   2958  CZ  ARG A 192       6.037 -10.310  -9.930  1.00  0.86           C  
ATOM   2959  NH1 ARG A 192       6.062 -11.530  -9.492  1.00  0.86           N  
ATOM   2960  NH2 ARG A 192       7.033  -9.831 -10.638  1.00  0.86           N  
ATOM   2961  H   ARG A 192       2.752 -12.251  -5.091  1.00  0.86           H  
ATOM   2962  HA  ARG A 192       2.851  -9.226  -5.049  1.00  0.86           H  
ATOM   2963 1HB  ARG A 192       2.171 -11.005  -7.333  1.00  0.86           H  
ATOM   2964 2HB  ARG A 192       1.781  -9.331  -7.341  1.00  0.86           H  
ATOM   2965 1HG  ARG A 192       4.204  -8.859  -7.246  1.00  0.86           H  
ATOM   2966 2HG  ARG A 192       4.531 -10.612  -7.193  1.00  0.86           H  
ATOM   2967 1HD  ARG A 192       3.509 -10.923  -9.324  1.00  0.86           H  
ATOM   2968 2HD  ARG A 192       2.959  -9.233  -9.354  1.00  0.86           H  
ATOM   2969  HE  ARG A 192       5.055  -8.570 -10.127  1.00  0.86           H  
ATOM   2970 1HH1 ARG A 192       5.296 -11.892  -8.951  1.00  0.86           H  
ATOM   2971 2HH1 ARG A 192       6.866 -12.111  -9.703  1.00  0.86           H  
ATOM   2972 1HH2 ARG A 192       6.937  -8.878 -11.001  1.00  0.86           H  
ATOM   2973 2HH2 ARG A 192       7.839 -10.417 -10.902  1.00  0.86           H  
ATOM   2974  N   SER A 193       0.381  -8.772  -5.066  1.00  0.85           N  
ATOM   2975  CA  SER A 193      -1.040  -8.585  -4.792  1.00  0.85           C  
ATOM   2976  C   SER A 193      -1.888  -9.138  -5.922  1.00  0.85           C  
ATOM   2977  O   SER A 193      -1.442  -9.172  -7.073  1.00  0.85           O  
ATOM   2978  CB  SER A 193      -1.342  -7.118  -4.628  1.00  0.85           C  
ATOM   2979  OG  SER A 193      -1.113  -6.419  -5.845  1.00  0.85           O  
ATOM   2980  H   SER A 193       0.999  -7.975  -5.296  1.00  0.85           H  
ATOM   2981  HA  SER A 193      -1.296  -9.111  -3.870  1.00  0.85           H  
ATOM   2982 1HB  SER A 193      -2.379  -6.996  -4.319  1.00  0.85           H  
ATOM   2983 2HB  SER A 193      -0.718  -6.700  -3.838  1.00  0.85           H  
ATOM   2984  HG  SER A 193      -0.136  -6.360  -5.914  1.00  0.85           H  
ATOM   2985  N   ASP A 194      -3.154  -9.457  -5.634  1.00  0.85           N  
ATOM   2986  CA  ASP A 194      -4.055  -9.956  -6.675  1.00  0.85           C  
ATOM   2987  C   ASP A 194      -4.181  -8.939  -7.800  1.00  0.85           C  
ATOM   2988  O   ASP A 194      -4.206  -9.287  -8.985  1.00  0.85           O  
ATOM   2989  CB  ASP A 194      -5.468 -10.159  -6.112  1.00  0.85           C  
ATOM   2990  CG  ASP A 194      -5.674 -11.320  -5.128  1.00  0.85           C  
ATOM   2991  OD1 ASP A 194      -4.853 -12.198  -5.036  1.00  0.85           O  
ATOM   2992  OD2 ASP A 194      -6.685 -11.300  -4.465  1.00  0.85           O  
ATOM   2993  H   ASP A 194      -3.475  -9.392  -4.676  1.00  0.85           H  
ATOM   2994  HA  ASP A 194      -3.661 -10.890  -7.077  1.00  0.85           H  
ATOM   2995 1HB  ASP A 194      -5.783  -9.242  -5.616  1.00  0.85           H  
ATOM   2996 2HB  ASP A 194      -6.154 -10.308  -6.947  1.00  0.85           H  
ATOM   2997  N   ALA A 195      -4.253  -7.664  -7.417  1.00  0.85           N  
ATOM   2998  CA  ALA A 195      -4.411  -6.601  -8.388  1.00  0.85           C  
ATOM   2999  C   ALA A 195      -3.237  -6.540  -9.345  1.00  0.85           C  
ATOM   3000  O   ALA A 195      -3.434  -6.394 -10.557  1.00  0.85           O  
ATOM   3001  CB  ALA A 195      -4.558  -5.271  -7.675  1.00  0.85           C  
ATOM   3002  H   ALA A 195      -4.205  -7.440  -6.433  1.00  0.85           H  
ATOM   3003  HA  ALA A 195      -5.311  -6.803  -8.968  1.00  0.85           H  
ATOM   3004 1HB  ALA A 195      -4.700  -4.480  -8.409  1.00  0.85           H  
ATOM   3005 2HB  ALA A 195      -5.417  -5.309  -7.007  1.00  0.85           H  
ATOM   3006 3HB  ALA A 195      -3.655  -5.071  -7.094  1.00  0.85           H  
ATOM   3007  N   LYS A 196      -2.013  -6.705  -8.827  1.00  0.85           N  
ATOM   3008  CA  LYS A 196      -0.870  -6.626  -9.721  1.00  0.85           C  
ATOM   3009  C   LYS A 196      -0.836  -7.835 -10.640  1.00  0.85           C  
ATOM   3010  O   LYS A 196      -0.498  -7.712 -11.820  1.00  0.85           O  
ATOM   3011  CB  LYS A 196       0.439  -6.477  -8.969  1.00  0.85           C  
ATOM   3012  CG  LYS A 196       1.615  -6.211  -9.888  1.00  0.85           C  
ATOM   3013  CD  LYS A 196       1.431  -4.835 -10.562  1.00  0.85           C  
ATOM   3014  CE  LYS A 196       2.607  -4.446 -11.431  1.00  0.85           C  
ATOM   3015  NZ  LYS A 196       3.836  -4.255 -10.625  1.00  0.85           N  
ATOM   3016  H   LYS A 196      -1.862  -6.832  -7.821  1.00  0.85           H  
ATOM   3017  HA  LYS A 196      -0.989  -5.742 -10.347  1.00  0.85           H  
ATOM   3018 1HB  LYS A 196       0.367  -5.657  -8.256  1.00  0.85           H  
ATOM   3019 2HB  LYS A 196       0.639  -7.389  -8.400  1.00  0.85           H  
ATOM   3020 1HG  LYS A 196       2.548  -6.216  -9.308  1.00  0.85           H  
ATOM   3021 2HG  LYS A 196       1.674  -6.985 -10.649  1.00  0.85           H  
ATOM   3022 1HD  LYS A 196       0.531  -4.847 -11.177  1.00  0.85           H  
ATOM   3023 2HD  LYS A 196       1.308  -4.075  -9.789  1.00  0.85           H  
ATOM   3024 1HE  LYS A 196       2.787  -5.226 -12.171  1.00  0.85           H  
ATOM   3025 2HE  LYS A 196       2.373  -3.514 -11.948  1.00  0.85           H  
ATOM   3026 1HZ  LYS A 196       4.619  -4.005 -11.239  1.00  0.85           H  
ATOM   3027 2HZ  LYS A 196       3.703  -3.539  -9.940  1.00  0.85           H  
ATOM   3028 3HZ  LYS A 196       4.077  -5.127 -10.166  1.00  0.85           H  
ATOM   3029  N   PHE A 197      -1.193  -9.017 -10.129  1.00  0.84           N  
ATOM   3030  CA  PHE A 197      -1.168 -10.170 -11.018  1.00  0.84           C  
ATOM   3031  C   PHE A 197      -2.119  -9.954 -12.175  1.00  0.84           C  
ATOM   3032  O   PHE A 197      -1.762 -10.197 -13.330  1.00  0.84           O  
ATOM   3033  CB  PHE A 197      -1.609 -11.443 -10.303  1.00  0.84           C  
ATOM   3034  CG  PHE A 197      -0.592 -12.153  -9.530  1.00  0.84           C  
ATOM   3035  CD1 PHE A 197      -0.605 -12.111  -8.174  1.00  0.84           C  
ATOM   3036  CD2 PHE A 197       0.377 -12.915 -10.169  1.00  0.84           C  
ATOM   3037  CE1 PHE A 197       0.314 -12.794  -7.458  1.00  0.84           C  
ATOM   3038  CE2 PHE A 197       1.304 -13.604  -9.431  1.00  0.84           C  
ATOM   3039  CZ  PHE A 197       1.261 -13.532  -8.066  1.00  0.84           C  
ATOM   3040  H   PHE A 197      -1.465  -9.104  -9.145  1.00  0.84           H  
ATOM   3041  HA  PHE A 197      -0.159 -10.295 -11.409  1.00  0.84           H  
ATOM   3042 1HB  PHE A 197      -2.424 -11.191  -9.620  1.00  0.84           H  
ATOM   3043 2HB  PHE A 197      -2.016 -12.130 -11.028  1.00  0.84           H  
ATOM   3044  HD1 PHE A 197      -1.365 -11.529  -7.664  1.00  0.84           H  
ATOM   3045  HD2 PHE A 197       0.391 -12.964 -11.259  1.00  0.84           H  
ATOM   3046  HE1 PHE A 197       0.295 -12.751  -6.375  1.00  0.84           H  
ATOM   3047  HE2 PHE A 197       2.062 -14.205  -9.911  1.00  0.84           H  
ATOM   3048  HZ  PHE A 197       1.973 -14.058  -7.461  1.00  0.84           H  
ATOM   3049  N   ARG A 198      -3.299  -9.407 -11.883  1.00  0.83           N  
ATOM   3050  CA  ARG A 198      -4.264  -9.172 -12.937  1.00  0.83           C  
ATOM   3051  C   ARG A 198      -3.747  -8.153 -13.944  1.00  0.83           C  
ATOM   3052  O   ARG A 198      -3.905  -8.346 -15.152  1.00  0.83           O  
ATOM   3053  CB  ARG A 198      -5.581  -8.726 -12.340  1.00  0.83           C  
ATOM   3054  CG  ARG A 198      -6.346  -9.827 -11.606  1.00  0.83           C  
ATOM   3055  CD  ARG A 198      -7.561  -9.291 -10.962  1.00  0.83           C  
ATOM   3056  NE  ARG A 198      -8.327 -10.318 -10.280  1.00  0.83           N  
ATOM   3057  CZ  ARG A 198      -9.391 -10.069  -9.493  1.00  0.83           C  
ATOM   3058  NH1 ARG A 198      -9.787  -8.830  -9.301  1.00  0.83           N  
ATOM   3059  NH2 ARG A 198     -10.039 -11.062  -8.915  1.00  0.83           N  
ATOM   3060  H   ARG A 198      -3.545  -9.201 -10.912  1.00  0.83           H  
ATOM   3061  HA  ARG A 198      -4.433 -10.112 -13.457  1.00  0.83           H  
ATOM   3062 1HB  ARG A 198      -5.393  -7.927 -11.621  1.00  0.83           H  
ATOM   3063 2HB  ARG A 198      -6.224  -8.322 -13.122  1.00  0.83           H  
ATOM   3064 1HG  ARG A 198      -6.641 -10.600 -12.316  1.00  0.83           H  
ATOM   3065 2HG  ARG A 198      -5.707 -10.265 -10.838  1.00  0.83           H  
ATOM   3066 1HD  ARG A 198      -7.267  -8.541 -10.225  1.00  0.83           H  
ATOM   3067 2HD  ARG A 198      -8.198  -8.831 -11.714  1.00  0.83           H  
ATOM   3068  HE  ARG A 198      -8.047 -11.281 -10.408  1.00  0.83           H  
ATOM   3069 1HH1 ARG A 198      -9.293  -8.068  -9.743  1.00  0.83           H  
ATOM   3070 2HH1 ARG A 198     -10.586  -8.640  -8.713  1.00  0.83           H  
ATOM   3071 1HH2 ARG A 198      -9.741 -12.014  -9.064  1.00  0.83           H  
ATOM   3072 2HH2 ARG A 198     -10.838 -10.867  -8.328  1.00  0.83           H  
ATOM   3073  N   GLN A 199      -3.072  -7.099 -13.467  1.00  0.80           N  
ATOM   3074  CA  GLN A 199      -2.521  -6.104 -14.382  1.00  0.80           C  
ATOM   3075  C   GLN A 199      -1.535  -6.756 -15.343  1.00  0.80           C  
ATOM   3076  O   GLN A 199      -1.612  -6.556 -16.555  1.00  0.80           O  
ATOM   3077  CB  GLN A 199      -1.821  -4.976 -13.618  1.00  0.80           C  
ATOM   3078  CG  GLN A 199      -1.239  -3.891 -14.524  1.00  0.80           C  
ATOM   3079  CD  GLN A 199      -0.521  -2.787 -13.764  1.00  0.80           C  
ATOM   3080  OE1 GLN A 199      -0.822  -2.496 -12.598  1.00  0.80           O  
ATOM   3081  NE2 GLN A 199       0.439  -2.158 -14.424  1.00  0.80           N  
ATOM   3082  H   GLN A 199      -2.973  -6.971 -12.457  1.00  0.80           H  
ATOM   3083  HA  GLN A 199      -3.338  -5.682 -14.968  1.00  0.80           H  
ATOM   3084 1HB  GLN A 199      -2.520  -4.518 -12.918  1.00  0.80           H  
ATOM   3085 2HB  GLN A 199      -1.006  -5.397 -13.033  1.00  0.80           H  
ATOM   3086 1HG  GLN A 199      -0.515  -4.356 -15.199  1.00  0.80           H  
ATOM   3087 2HG  GLN A 199      -2.044  -3.440 -15.102  1.00  0.80           H  
ATOM   3088 1HE2 GLN A 199       0.951  -1.421 -13.991  1.00  0.80           H  
ATOM   3089 2HE2 GLN A 199       0.668  -2.431 -15.390  1.00  0.80           H  
ATOM   3090  N   ILE A 200      -0.646  -7.591 -14.808  1.00  0.78           N  
ATOM   3091  CA  ILE A 200       0.360  -8.264 -15.623  1.00  0.78           C  
ATOM   3092  C   ILE A 200      -0.298  -9.153 -16.667  1.00  0.78           C  
ATOM   3093  O   ILE A 200       0.097  -9.167 -17.839  1.00  0.78           O  
ATOM   3094  CB  ILE A 200       1.301  -9.100 -14.734  1.00  0.78           C  
ATOM   3095  CG1 ILE A 200       2.162  -8.168 -13.864  1.00  0.78           C  
ATOM   3096  CG2 ILE A 200       2.167 -10.043 -15.578  1.00  0.78           C  
ATOM   3097  CD1 ILE A 200       2.896  -8.884 -12.753  1.00  0.78           C  
ATOM   3098  H   ILE A 200      -0.654  -7.743 -13.796  1.00  0.78           H  
ATOM   3099  HA  ILE A 200       0.950  -7.502 -16.137  1.00  0.78           H  
ATOM   3100  HB  ILE A 200       0.692  -9.698 -14.051  1.00  0.78           H  
ATOM   3101 1HG1 ILE A 200       2.896  -7.668 -14.498  1.00  0.78           H  
ATOM   3102 2HG1 ILE A 200       1.518  -7.410 -13.417  1.00  0.78           H  
ATOM   3103 1HG2 ILE A 200       2.803 -10.637 -14.925  1.00  0.78           H  
ATOM   3104 2HG2 ILE A 200       1.520 -10.700 -16.150  1.00  0.78           H  
ATOM   3105 3HG2 ILE A 200       2.785  -9.468 -16.253  1.00  0.78           H  
ATOM   3106 1HD1 ILE A 200       3.477  -8.165 -12.180  1.00  0.78           H  
ATOM   3107 2HD1 ILE A 200       2.173  -9.369 -12.097  1.00  0.78           H  
ATOM   3108 3HD1 ILE A 200       3.562  -9.628 -13.176  1.00  0.78           H  
ATOM   3109  N   PHE A 201      -1.318  -9.894 -16.252  1.00  0.75           N  
ATOM   3110  CA  PHE A 201      -1.990 -10.779 -17.175  1.00  0.75           C  
ATOM   3111  C   PHE A 201      -2.619  -9.971 -18.322  1.00  0.75           C  
ATOM   3112  O   PHE A 201      -2.472 -10.339 -19.494  1.00  0.75           O  
ATOM   3113  CB  PHE A 201      -3.076 -11.539 -16.421  1.00  0.75           C  
ATOM   3114  CG  PHE A 201      -2.533 -12.471 -15.331  1.00  0.75           C  
ATOM   3115  CD1 PHE A 201      -1.222 -12.915 -15.357  1.00  0.75           C  
ATOM   3116  CD2 PHE A 201      -3.339 -12.872 -14.262  1.00  0.75           C  
ATOM   3117  CE1 PHE A 201      -0.723 -13.745 -14.354  1.00  0.75           C  
ATOM   3118  CE2 PHE A 201      -2.848 -13.694 -13.269  1.00  0.75           C  
ATOM   3119  CZ  PHE A 201      -1.543 -14.135 -13.310  1.00  0.75           C  
ATOM   3120  H   PHE A 201      -1.608  -9.856 -15.273  1.00  0.75           H  
ATOM   3121  HA  PHE A 201      -1.266 -11.479 -17.589  1.00  0.75           H  
ATOM   3122 1HB  PHE A 201      -3.756 -10.828 -15.955  1.00  0.75           H  
ATOM   3123 2HB  PHE A 201      -3.657 -12.131 -17.126  1.00  0.75           H  
ATOM   3124  HD1 PHE A 201      -0.589 -12.599 -16.169  1.00  0.75           H  
ATOM   3125  HD2 PHE A 201      -4.371 -12.526 -14.218  1.00  0.75           H  
ATOM   3126  HE1 PHE A 201       0.311 -14.085 -14.392  1.00  0.75           H  
ATOM   3127  HE2 PHE A 201      -3.488 -13.985 -12.452  1.00  0.75           H  
ATOM   3128  HZ  PHE A 201      -1.162 -14.782 -12.521  1.00  0.75           H  
ATOM   3129  N   GLU A 202      -3.246  -8.823 -18.006  1.00  0.72           N  
ATOM   3130  CA  GLU A 202      -3.831  -8.007 -19.071  1.00  0.72           C  
ATOM   3131  C   GLU A 202      -2.759  -7.411 -19.987  1.00  0.72           C  
ATOM   3132  O   GLU A 202      -2.924  -7.399 -21.210  1.00  0.72           O  
ATOM   3133  CB  GLU A 202      -4.739  -6.891 -18.523  1.00  0.72           C  
ATOM   3134  CG  GLU A 202      -6.065  -7.386 -17.922  1.00  0.72           C  
ATOM   3135  CD  GLU A 202      -7.001  -6.260 -17.481  1.00  0.72           C  
ATOM   3136  OE1 GLU A 202      -6.608  -5.115 -17.532  1.00  0.72           O  
ATOM   3137  OE2 GLU A 202      -8.116  -6.557 -17.113  1.00  0.72           O  
ATOM   3138  H   GLU A 202      -3.343  -8.542 -17.028  1.00  0.72           H  
ATOM   3139  HA  GLU A 202      -4.458  -8.662 -19.677  1.00  0.72           H  
ATOM   3140 1HB  GLU A 202      -4.202  -6.345 -17.742  1.00  0.72           H  
ATOM   3141 2HB  GLU A 202      -4.969  -6.186 -19.320  1.00  0.72           H  
ATOM   3142 1HG  GLU A 202      -6.576  -8.001 -18.664  1.00  0.72           H  
ATOM   3143 2HG  GLU A 202      -5.837  -8.019 -17.063  1.00  0.72           H  
ATOM   3144  N   GLU A 203      -1.624  -6.976 -19.416  1.00  0.70           N  
ATOM   3145  CA  GLU A 203      -0.530  -6.395 -20.207  1.00  0.70           C  
ATOM   3146  C   GLU A 203       0.028  -7.423 -21.188  1.00  0.70           C  
ATOM   3147  O   GLU A 203       0.486  -7.082 -22.282  1.00  0.70           O  
ATOM   3148  CB  GLU A 203       0.591  -5.833 -19.319  1.00  0.70           C  
ATOM   3149  CG  GLU A 203       0.241  -4.544 -18.540  1.00  0.70           C  
ATOM   3150  CD  GLU A 203       1.388  -4.027 -17.672  1.00  0.70           C  
ATOM   3151  OE1 GLU A 203       2.385  -4.697 -17.559  1.00  0.70           O  
ATOM   3152  OE2 GLU A 203       1.256  -2.953 -17.119  1.00  0.70           O  
ATOM   3153  H   GLU A 203      -1.539  -7.011 -18.399  1.00  0.70           H  
ATOM   3154  HA  GLU A 203      -0.936  -5.567 -20.786  1.00  0.70           H  
ATOM   3155 1HB  GLU A 203       0.870  -6.590 -18.583  1.00  0.70           H  
ATOM   3156 2HB  GLU A 203       1.472  -5.635 -19.927  1.00  0.70           H  
ATOM   3157 1HG  GLU A 203      -0.028  -3.770 -19.257  1.00  0.70           H  
ATOM   3158 2HG  GLU A 203      -0.625  -4.728 -17.917  1.00  0.70           H  
ATOM   3159  N   ALA A 204      -0.051  -8.696 -20.805  1.00  0.67           N  
ATOM   3160  CA  ALA A 204       0.409  -9.799 -21.630  1.00  0.67           C  
ATOM   3161  C   ALA A 204      -0.570 -10.168 -22.733  1.00  0.67           C  
ATOM   3162  O   ALA A 204      -0.261 -11.026 -23.555  1.00  0.67           O  
ATOM   3163  CB  ALA A 204       0.637 -11.022 -20.795  1.00  0.67           C  
ATOM   3164  H   ALA A 204      -0.402  -8.901 -19.867  1.00  0.67           H  
ATOM   3165  HA  ALA A 204       1.337  -9.504 -22.091  1.00  0.67           H  
ATOM   3166 1HB  ALA A 204       1.006 -11.808 -21.445  1.00  0.67           H  
ATOM   3167 2HB  ALA A 204       1.369 -10.798 -20.018  1.00  0.67           H  
ATOM   3168 3HB  ALA A 204      -0.295 -11.332 -20.335  1.00  0.67           H  
ATOM   3169  N   GLY A 205      -1.750  -9.552 -22.765  1.00  0.66           N  
ATOM   3170  CA  GLY A 205      -2.737  -9.916 -23.765  1.00  0.66           C  
ATOM   3171  C   GLY A 205      -3.570 -11.126 -23.357  1.00  0.66           C  
ATOM   3172  O   GLY A 205      -4.093 -11.831 -24.227  1.00  0.66           O  
ATOM   3173  H   GLY A 205      -1.984  -8.819 -22.097  1.00  0.66           H  
ATOM   3174 1HA  GLY A 205      -3.397  -9.063 -23.930  1.00  0.66           H  
ATOM   3175 2HA  GLY A 205      -2.237 -10.117 -24.710  1.00  0.66           H  
ATOM   3176  N   LEU A 206      -3.648 -11.401 -22.051  1.00  0.65           N  
ATOM   3177  CA  LEU A 206      -4.428 -12.527 -21.552  1.00  0.65           C  
ATOM   3178  C   LEU A 206      -5.710 -12.141 -20.817  1.00  0.65           C  
ATOM   3179  O   LEU A 206      -5.733 -11.222 -19.997  1.00  0.65           O  
ATOM   3180  CB  LEU A 206      -3.576 -13.322 -20.600  1.00  0.65           C  
ATOM   3181  CG  LEU A 206      -2.378 -13.963 -21.165  1.00  0.65           C  
ATOM   3182  CD1 LEU A 206      -1.539 -14.489 -20.100  1.00  0.65           C  
ATOM   3183  CD2 LEU A 206      -2.841 -15.103 -22.016  1.00  0.65           C  
ATOM   3184  H   LEU A 206      -3.173 -10.812 -21.364  1.00  0.65           H  
ATOM   3185  HA  LEU A 206      -4.702 -13.156 -22.397  1.00  0.65           H  
ATOM   3186 1HB  LEU A 206      -3.266 -12.688 -19.781  1.00  0.65           H  
ATOM   3187 2HB  LEU A 206      -4.206 -14.087 -20.214  1.00  0.65           H  
ATOM   3188  HG  LEU A 206      -1.799 -13.241 -21.732  1.00  0.65           H  
ATOM   3189 1HD1 LEU A 206      -0.675 -14.959 -20.543  1.00  0.65           H  
ATOM   3190 2HD1 LEU A 206      -1.228 -13.674 -19.455  1.00  0.65           H  
ATOM   3191 3HD1 LEU A 206      -2.086 -15.210 -19.542  1.00  0.65           H  
ATOM   3192 1HD2 LEU A 206      -1.993 -15.613 -22.429  1.00  0.65           H  
ATOM   3193 2HD2 LEU A 206      -3.420 -15.803 -21.411  1.00  0.65           H  
ATOM   3194 3HD2 LEU A 206      -3.456 -14.713 -22.797  1.00  0.65           H  
ATOM   3195  N   LYS A 207      -6.757 -12.908 -21.071  1.00  0.65           N  
ATOM   3196  CA  LYS A 207      -8.047 -12.782 -20.419  1.00  0.65           C  
ATOM   3197  C   LYS A 207      -8.144 -13.757 -19.260  1.00  0.65           C  
ATOM   3198  O   LYS A 207      -7.801 -14.928 -19.402  1.00  0.65           O  
ATOM   3199  CB  LYS A 207      -9.180 -13.051 -21.410  1.00  0.65           C  
ATOM   3200  CG  LYS A 207     -10.579 -12.926 -20.812  1.00  0.65           C  
ATOM   3201  CD  LYS A 207     -11.654 -13.169 -21.853  1.00  0.65           C  
ATOM   3202  CE  LYS A 207     -13.038 -13.104 -21.227  1.00  0.65           C  
ATOM   3203  NZ  LYS A 207     -14.113 -13.336 -22.231  1.00  0.65           N  
ATOM   3204  H   LYS A 207      -6.657 -13.635 -21.766  1.00  0.65           H  
ATOM   3205  HA  LYS A 207      -8.147 -11.770 -20.025  1.00  0.65           H  
ATOM   3206 1HB  LYS A 207      -9.107 -12.356 -22.243  1.00  0.65           H  
ATOM   3207 2HB  LYS A 207      -9.070 -14.061 -21.817  1.00  0.65           H  
ATOM   3208 1HG  LYS A 207     -10.701 -13.662 -20.012  1.00  0.65           H  
ATOM   3209 2HG  LYS A 207     -10.708 -11.933 -20.387  1.00  0.65           H  
ATOM   3210 1HD  LYS A 207     -11.580 -12.420 -22.641  1.00  0.65           H  
ATOM   3211 2HD  LYS A 207     -11.510 -14.156 -22.293  1.00  0.65           H  
ATOM   3212 1HE  LYS A 207     -13.110 -13.864 -20.446  1.00  0.65           H  
ATOM   3213 2HE  LYS A 207     -13.180 -12.122 -20.776  1.00  0.65           H  
ATOM   3214 1HZ  LYS A 207     -15.015 -13.285 -21.778  1.00  0.65           H  
ATOM   3215 2HZ  LYS A 207     -14.060 -12.629 -22.952  1.00  0.65           H  
ATOM   3216 3HZ  LYS A 207     -13.997 -14.249 -22.646  1.00  0.65           H  
ATOM   3217  N   LEU A 208      -8.602 -13.290 -18.109  1.00  0.65           N  
ATOM   3218  CA  LEU A 208      -8.769 -14.194 -16.978  1.00  0.65           C  
ATOM   3219  C   LEU A 208     -10.082 -14.953 -17.124  1.00  0.65           C  
ATOM   3220  O   LEU A 208     -11.144 -14.340 -17.235  1.00  0.65           O  
ATOM   3221  CB  LEU A 208      -8.713 -13.396 -15.662  1.00  0.65           C  
ATOM   3222  CG  LEU A 208      -8.876 -14.209 -14.366  1.00  0.65           C  
ATOM   3223  CD1 LEU A 208      -7.748 -15.187 -14.253  1.00  0.65           C  
ATOM   3224  CD2 LEU A 208      -8.858 -13.252 -13.166  1.00  0.65           C  
ATOM   3225  H   LEU A 208      -8.852 -12.315 -18.020  1.00  0.65           H  
ATOM   3226  HA  LEU A 208      -7.966 -14.921 -16.983  1.00  0.65           H  
ATOM   3227 1HB  LEU A 208      -7.748 -12.891 -15.611  1.00  0.65           H  
ATOM   3228 2HB  LEU A 208      -9.497 -12.640 -15.681  1.00  0.65           H  
ATOM   3229  HG  LEU A 208      -9.816 -14.765 -14.392  1.00  0.65           H  
ATOM   3230 1HD1 LEU A 208      -7.859 -15.761 -13.353  1.00  0.65           H  
ATOM   3231 2HD1 LEU A 208      -7.768 -15.849 -15.094  1.00  0.65           H  
ATOM   3232 3HD1 LEU A 208      -6.808 -14.649 -14.230  1.00  0.65           H  
ATOM   3233 1HD2 LEU A 208      -8.968 -13.815 -12.247  1.00  0.65           H  
ATOM   3234 2HD2 LEU A 208      -7.912 -12.714 -13.148  1.00  0.65           H  
ATOM   3235 3HD2 LEU A 208      -9.680 -12.541 -13.253  1.00  0.65           H  
ATOM   3236  N   ILE A 209     -10.002 -16.290 -17.170  1.00  0.65           N  
ATOM   3237  CA  ILE A 209     -11.199 -17.097 -17.370  1.00  0.65           C  
ATOM   3238  C   ILE A 209     -11.602 -17.854 -16.098  1.00  0.65           C  
ATOM   3239  O   ILE A 209     -12.736 -18.335 -15.984  1.00  0.65           O  
ATOM   3240  CB  ILE A 209     -11.006 -18.084 -18.543  1.00  0.65           C  
ATOM   3241  CG1 ILE A 209      -9.944 -19.080 -18.259  1.00  0.65           C  
ATOM   3242  CG2 ILE A 209     -10.612 -17.292 -19.797  1.00  0.65           C  
ATOM   3243  CD1 ILE A 209      -9.901 -20.196 -19.219  1.00  0.65           C  
ATOM   3244  H   ILE A 209      -9.098 -16.741 -17.078  1.00  0.65           H  
ATOM   3245  HA  ILE A 209     -12.019 -16.432 -17.633  1.00  0.65           H  
ATOM   3246  HB  ILE A 209     -11.920 -18.616 -18.720  1.00  0.65           H  
ATOM   3247 1HG1 ILE A 209      -8.998 -18.588 -18.311  1.00  0.65           H  
ATOM   3248 2HG1 ILE A 209     -10.088 -19.490 -17.271  1.00  0.65           H  
ATOM   3249 1HG2 ILE A 209     -10.488 -17.976 -20.632  1.00  0.65           H  
ATOM   3250 2HG2 ILE A 209     -11.388 -16.568 -20.033  1.00  0.65           H  
ATOM   3251 3HG2 ILE A 209      -9.670 -16.767 -19.617  1.00  0.65           H  
ATOM   3252 1HD1 ILE A 209      -9.096 -20.846 -18.934  1.00  0.65           H  
ATOM   3253 2HD1 ILE A 209     -10.846 -20.741 -19.192  1.00  0.65           H  
ATOM   3254 3HD1 ILE A 209      -9.729 -19.812 -20.220  1.00  0.65           H  
ATOM   3255  N   ALA A 210     -10.681 -17.942 -15.133  1.00  0.66           N  
ATOM   3256  CA  ALA A 210     -11.000 -18.535 -13.826  1.00  0.66           C  
ATOM   3257  C   ALA A 210      -9.962 -18.132 -12.790  1.00  0.66           C  
ATOM   3258  O   ALA A 210      -8.780 -17.993 -13.105  1.00  0.66           O  
ATOM   3259  CB  ALA A 210     -11.094 -20.059 -13.894  1.00  0.66           C  
ATOM   3260  H   ALA A 210      -9.746 -17.594 -15.336  1.00  0.66           H  
ATOM   3261  HA  ALA A 210     -11.966 -18.143 -13.508  1.00  0.66           H  
ATOM   3262 1HB  ALA A 210     -11.357 -20.445 -12.907  1.00  0.66           H  
ATOM   3263 2HB  ALA A 210     -11.859 -20.354 -14.611  1.00  0.66           H  
ATOM   3264 3HB  ALA A 210     -10.149 -20.476 -14.190  1.00  0.66           H  
ATOM   3265  N   SER A 211     -10.383 -18.028 -11.529  1.00  0.69           N  
ATOM   3266  CA  SER A 211      -9.440 -17.758 -10.445  1.00  0.69           C  
ATOM   3267  C   SER A 211      -9.898 -18.350  -9.124  1.00  0.69           C  
ATOM   3268  O   SER A 211     -10.967 -17.990  -8.622  1.00  0.69           O  
ATOM   3269  CB  SER A 211      -9.236 -16.271 -10.269  1.00  0.69           C  
ATOM   3270  OG  SER A 211      -8.372 -16.011  -9.201  1.00  0.69           O  
ATOM   3271  H   SER A 211     -11.363 -18.146 -11.313  1.00  0.69           H  
ATOM   3272  HA  SER A 211      -8.495 -18.207 -10.712  1.00  0.69           H  
ATOM   3273 1HB  SER A 211      -8.811 -15.872 -11.176  1.00  0.69           H  
ATOM   3274 2HB  SER A 211     -10.190 -15.779 -10.105  1.00  0.69           H  
ATOM   3275  HG  SER A 211      -7.643 -16.642  -9.309  1.00  0.69           H  
ATOM   3276  N   GLU A 212      -9.083 -19.247  -8.561  1.00  0.73           N  
ATOM   3277  CA  GLU A 212      -9.444 -19.917  -7.312  1.00  0.73           C  
ATOM   3278  C   GLU A 212      -8.294 -20.040  -6.312  1.00  0.73           C  
ATOM   3279  O   GLU A 212      -7.130 -20.200  -6.679  1.00  0.73           O  
ATOM   3280  CB  GLU A 212     -10.023 -21.315  -7.602  1.00  0.73           C  
ATOM   3281  CG  GLU A 212     -11.357 -21.287  -8.415  1.00  0.73           C  
ATOM   3282  CD  GLU A 212     -12.058 -22.620  -8.608  1.00  0.73           C  
ATOM   3283  OE1 GLU A 212     -11.507 -23.661  -8.331  1.00  0.73           O  
ATOM   3284  OE2 GLU A 212     -13.209 -22.607  -9.023  1.00  0.73           O  
ATOM   3285  H   GLU A 212      -8.197 -19.453  -9.026  1.00  0.73           H  
ATOM   3286  HA  GLU A 212     -10.225 -19.329  -6.831  1.00  0.73           H  
ATOM   3287 1HB  GLU A 212      -9.294 -21.901  -8.155  1.00  0.73           H  
ATOM   3288 2HB  GLU A 212     -10.211 -21.833  -6.660  1.00  0.73           H  
ATOM   3289 1HG  GLU A 212     -12.045 -20.603  -7.919  1.00  0.73           H  
ATOM   3290 2HG  GLU A 212     -11.147 -20.880  -9.401  1.00  0.73           H  
ATOM   3291  N   ARG A 213      -8.625 -19.979  -5.027  1.00  0.79           N  
ATOM   3292  CA  ARG A 213      -7.616 -20.168  -3.988  1.00  0.79           C  
ATOM   3293  C   ARG A 213      -7.332 -21.634  -3.738  1.00  0.79           C  
ATOM   3294  O   ARG A 213      -8.249 -22.458  -3.700  1.00  0.79           O  
ATOM   3295  CB  ARG A 213      -8.007 -19.509  -2.668  1.00  0.79           C  
ATOM   3296  CG  ARG A 213      -6.966 -19.714  -1.562  1.00  0.79           C  
ATOM   3297  CD  ARG A 213      -7.230 -18.971  -0.314  1.00  0.79           C  
ATOM   3298  NE  ARG A 213      -6.242 -19.330   0.707  1.00  0.79           N  
ATOM   3299  CZ  ARG A 213      -6.131 -18.760   1.924  1.00  0.79           C  
ATOM   3300  NH1 ARG A 213      -6.945 -17.790   2.274  1.00  0.79           N  
ATOM   3301  NH2 ARG A 213      -5.197 -19.175   2.766  1.00  0.79           N  
ATOM   3302  H   ARG A 213      -9.590 -19.829  -4.768  1.00  0.79           H  
ATOM   3303  HA  ARG A 213      -6.691 -19.709  -4.319  1.00  0.79           H  
ATOM   3304 1HB  ARG A 213      -8.136 -18.444  -2.810  1.00  0.79           H  
ATOM   3305 2HB  ARG A 213      -8.952 -19.919  -2.317  1.00  0.79           H  
ATOM   3306 1HG  ARG A 213      -6.957 -20.761  -1.287  1.00  0.79           H  
ATOM   3307 2HG  ARG A 213      -5.978 -19.431  -1.933  1.00  0.79           H  
ATOM   3308 1HD  ARG A 213      -7.160 -17.901  -0.499  1.00  0.79           H  
ATOM   3309 2HD  ARG A 213      -8.221 -19.218   0.064  1.00  0.79           H  
ATOM   3310  HE  ARG A 213      -5.600 -20.083   0.479  1.00  0.79           H  
ATOM   3311 1HH1 ARG A 213      -7.658 -17.471   1.633  1.00  0.79           H  
ATOM   3312 2HH1 ARG A 213      -6.860 -17.363   3.185  1.00  0.79           H  
ATOM   3313 1HH2 ARG A 213      -4.567 -19.924   2.501  1.00  0.79           H  
ATOM   3314 2HH2 ARG A 213      -5.110 -18.746   3.675  1.00  0.79           H  
ATOM   3315  N   GLN A 214      -6.061 -21.962  -3.561  1.00  0.87           N  
ATOM   3316  CA  GLN A 214      -5.697 -23.315  -3.198  1.00  0.87           C  
ATOM   3317  C   GLN A 214      -5.971 -23.534  -1.713  1.00  0.87           C  
ATOM   3318  O   GLN A 214      -5.472 -22.799  -0.855  1.00  0.87           O  
ATOM   3319  CB  GLN A 214      -4.233 -23.586  -3.525  1.00  0.87           C  
ATOM   3320  CG  GLN A 214      -3.756 -24.930  -3.060  1.00  0.87           C  
ATOM   3321  CD  GLN A 214      -4.386 -26.028  -3.769  1.00  0.87           C  
ATOM   3322  OE1 GLN A 214      -4.292 -26.099  -5.001  1.00  0.87           O  
ATOM   3323  NE2 GLN A 214      -5.042 -26.916  -3.023  1.00  0.87           N  
ATOM   3324  H   GLN A 214      -5.335 -21.252  -3.639  1.00  0.87           H  
ATOM   3325  HA  GLN A 214      -6.315 -24.009  -3.765  1.00  0.87           H  
ATOM   3326 1HB  GLN A 214      -4.081 -23.520  -4.604  1.00  0.87           H  
ATOM   3327 2HB  GLN A 214      -3.619 -22.819  -3.064  1.00  0.87           H  
ATOM   3328 1HG  GLN A 214      -2.681 -25.002  -3.217  1.00  0.87           H  
ATOM   3329 2HG  GLN A 214      -3.990 -25.048  -2.004  1.00  0.87           H  
ATOM   3330 1HE2 GLN A 214      -5.476 -27.718  -3.449  1.00  0.87           H  
ATOM   3331 2HE2 GLN A 214      -5.098 -26.804  -2.003  1.00  0.87           H  
ATOM   3332  N   ARG A 215      -6.798 -24.529  -1.429  1.00  0.97           N  
ATOM   3333  CA  ARG A 215      -7.221 -24.860  -0.076  1.00  0.97           C  
ATOM   3334  C   ARG A 215      -6.315 -25.882   0.603  1.00  0.97           C  
ATOM   3335  O   ARG A 215      -5.590 -26.630  -0.058  1.00  0.97           O  
ATOM   3336  CB  ARG A 215      -8.643 -25.389  -0.096  1.00  0.97           C  
ATOM   3337  CG  ARG A 215      -9.692 -24.379  -0.551  1.00  0.97           C  
ATOM   3338  CD  ARG A 215     -11.064 -24.966  -0.532  1.00  0.97           C  
ATOM   3339  NE  ARG A 215     -12.074 -24.016  -0.975  1.00  0.97           N  
ATOM   3340  CZ  ARG A 215     -13.391 -24.285  -1.075  1.00  0.97           C  
ATOM   3341  NH1 ARG A 215     -13.846 -25.477  -0.757  1.00  0.97           N  
ATOM   3342  NH2 ARG A 215     -14.226 -23.349  -1.491  1.00  0.97           N  
ATOM   3343  H   ARG A 215      -7.171 -25.069  -2.198  1.00  0.97           H  
ATOM   3344  HA  ARG A 215      -7.206 -23.943   0.513  1.00  0.97           H  
ATOM   3345 1HB  ARG A 215      -8.701 -26.245  -0.767  1.00  0.97           H  
ATOM   3346 2HB  ARG A 215      -8.922 -25.736   0.899  1.00  0.97           H  
ATOM   3347 1HG  ARG A 215      -9.677 -23.515   0.114  1.00  0.97           H  
ATOM   3348 2HG  ARG A 215      -9.466 -24.054  -1.571  1.00  0.97           H  
ATOM   3349 1HD  ARG A 215     -11.095 -25.829  -1.195  1.00  0.97           H  
ATOM   3350 2HD  ARG A 215     -11.312 -25.278   0.482  1.00  0.97           H  
ATOM   3351  HE  ARG A 215     -11.763 -23.088  -1.231  1.00  0.97           H  
ATOM   3352 1HH1 ARG A 215     -13.208 -26.193  -0.439  1.00  0.97           H  
ATOM   3353 2HH1 ARG A 215     -14.833 -25.678  -0.832  1.00  0.97           H  
ATOM   3354 1HH2 ARG A 215     -13.877 -22.432  -1.735  1.00  0.97           H  
ATOM   3355 2HH2 ARG A 215     -15.212 -23.550  -1.565  1.00  0.97           H  
ATOM   3356  N   GLY A 216      -6.376 -25.917   1.940  1.00  1.08           N  
ATOM   3357  CA  GLY A 216      -5.653 -26.911   2.739  1.00  1.08           C  
ATOM   3358  C   GLY A 216      -4.205 -26.546   3.054  1.00  1.08           C  
ATOM   3359  O   GLY A 216      -3.480 -27.323   3.674  1.00  1.08           O  
ATOM   3360  H   GLY A 216      -6.964 -25.251   2.422  1.00  1.08           H  
ATOM   3361 1HA  GLY A 216      -6.192 -27.072   3.674  1.00  1.08           H  
ATOM   3362 2HA  GLY A 216      -5.671 -27.853   2.212  1.00  1.08           H  
ATOM   3363  N   LEU A 217      -3.789 -25.365   2.640  1.00  1.17           N  
ATOM   3364  CA  LEU A 217      -2.427 -24.932   2.865  1.00  1.17           C  
ATOM   3365  C   LEU A 217      -2.285 -24.397   4.303  1.00  1.17           C  
ATOM   3366  O   LEU A 217      -3.254 -23.861   4.841  1.00  1.17           O  
ATOM   3367  CB  LEU A 217      -2.074 -23.854   1.844  1.00  1.17           C  
ATOM   3368  CG  LEU A 217      -2.135 -24.303   0.386  1.00  1.17           C  
ATOM   3369  CD1 LEU A 217      -1.818 -23.129  -0.498  1.00  1.17           C  
ATOM   3370  CD2 LEU A 217      -1.166 -25.452   0.157  1.00  1.17           C  
ATOM   3371  H   LEU A 217      -4.428 -24.767   2.139  1.00  1.17           H  
ATOM   3372  HA  LEU A 217      -1.791 -25.786   2.685  1.00  1.17           H  
ATOM   3373 1HB  LEU A 217      -2.774 -23.029   1.962  1.00  1.17           H  
ATOM   3374 2HB  LEU A 217      -1.085 -23.483   2.055  1.00  1.17           H  
ATOM   3375  HG  LEU A 217      -3.148 -24.640   0.154  1.00  1.17           H  
ATOM   3376 1HD1 LEU A 217      -1.868 -23.439  -1.526  1.00  1.17           H  
ATOM   3377 2HD1 LEU A 217      -2.545 -22.333  -0.321  1.00  1.17           H  
ATOM   3378 3HD1 LEU A 217      -0.819 -22.762  -0.283  1.00  1.17           H  
ATOM   3379 1HD2 LEU A 217      -1.219 -25.773  -0.887  1.00  1.17           H  
ATOM   3380 2HD2 LEU A 217      -0.157 -25.123   0.384  1.00  1.17           H  
ATOM   3381 3HD2 LEU A 217      -1.434 -26.287   0.806  1.00  1.17           H  
ATOM   3382  N   PRO A 218      -1.110 -24.523   4.952  1.00  1.23           N  
ATOM   3383  CA  PRO A 218      -0.802 -23.983   6.264  1.00  1.23           C  
ATOM   3384  C   PRO A 218      -0.984 -22.479   6.302  1.00  1.23           C  
ATOM   3385  O   PRO A 218      -0.665 -21.777   5.345  1.00  1.23           O  
ATOM   3386  CB  PRO A 218       0.679 -24.346   6.439  1.00  1.23           C  
ATOM   3387  CG  PRO A 218       0.877 -25.549   5.567  1.00  1.23           C  
ATOM   3388  CD  PRO A 218      -0.031 -25.322   4.383  1.00  1.23           C  
ATOM   3389  HA  PRO A 218      -1.429 -24.475   7.020  1.00  1.23           H  
ATOM   3390 1HB  PRO A 218       1.312 -23.493   6.144  1.00  1.23           H  
ATOM   3391 2HB  PRO A 218       0.893 -24.540   7.505  1.00  1.23           H  
ATOM   3392 1HG  PRO A 218       1.938 -25.637   5.279  1.00  1.23           H  
ATOM   3393 2HG  PRO A 218       0.622 -26.464   6.121  1.00  1.23           H  
ATOM   3394 1HD  PRO A 218       0.480 -24.776   3.575  1.00  1.23           H  
ATOM   3395 2HD  PRO A 218      -0.382 -26.316   4.095  1.00  1.23           H  
ATOM   3396  N   ARG A 219      -1.422 -21.970   7.447  1.00  1.22           N  
ATOM   3397  CA  ARG A 219      -1.611 -20.530   7.647  1.00  1.22           C  
ATOM   3398  C   ARG A 219      -0.306 -19.736   7.503  1.00  1.22           C  
ATOM   3399  O   ARG A 219      -0.325 -18.532   7.246  1.00  1.22           O  
ATOM   3400  CB  ARG A 219      -2.197 -20.288   9.027  1.00  1.22           C  
ATOM   3401  CG  ARG A 219      -1.253 -20.670  10.149  1.00  1.22           C  
ATOM   3402  CD  ARG A 219      -1.847 -20.569  11.491  1.00  1.22           C  
ATOM   3403  NE  ARG A 219      -0.898 -21.022  12.491  1.00  1.22           N  
ATOM   3404  CZ  ARG A 219      -1.097 -21.016  13.821  1.00  1.22           C  
ATOM   3405  NH1 ARG A 219      -2.230 -20.570  14.329  1.00  1.22           N  
ATOM   3406  NH2 ARG A 219      -0.143 -21.466  14.612  1.00  1.22           N  
ATOM   3407  H   ARG A 219      -1.648 -22.596   8.208  1.00  1.22           H  
ATOM   3408  HA  ARG A 219      -2.318 -20.174   6.897  1.00  1.22           H  
ATOM   3409 1HB  ARG A 219      -2.447 -19.235   9.140  1.00  1.22           H  
ATOM   3410 2HB  ARG A 219      -3.114 -20.864   9.145  1.00  1.22           H  
ATOM   3411 1HG  ARG A 219      -0.921 -21.700  10.005  1.00  1.22           H  
ATOM   3412 2HG  ARG A 219      -0.385 -20.012  10.135  1.00  1.22           H  
ATOM   3413 1HD  ARG A 219      -2.107 -19.534  11.705  1.00  1.22           H  
ATOM   3414 2HD  ARG A 219      -2.735 -21.194  11.550  1.00  1.22           H  
ATOM   3415  HE  ARG A 219       0.007 -21.389  12.147  1.00  1.22           H  
ATOM   3416 1HH1 ARG A 219      -2.958 -20.228  13.718  1.00  1.22           H  
ATOM   3417 2HH1 ARG A 219      -2.369 -20.572  15.329  1.00  1.22           H  
ATOM   3418 1HH2 ARG A 219       0.724 -21.809  14.204  1.00  1.22           H  
ATOM   3419 2HH2 ARG A 219      -0.273 -21.472  15.610  1.00  1.22           H  
ATOM   3420  N   GLU A 220       0.821 -20.418   7.692  1.00  1.17           N  
ATOM   3421  CA  GLU A 220       2.153 -19.840   7.580  1.00  1.17           C  
ATOM   3422  C   GLU A 220       2.563 -19.520   6.126  1.00  1.17           C  
ATOM   3423  O   GLU A 220       3.525 -18.786   5.894  1.00  1.17           O  
ATOM   3424  CB  GLU A 220       3.182 -20.766   8.250  1.00  1.17           C  
ATOM   3425  CG  GLU A 220       3.024 -20.897   9.797  1.00  1.17           C  
ATOM   3426  CD  GLU A 220       2.032 -21.959  10.270  1.00  1.17           C  
ATOM   3427  OE1 GLU A 220       1.544 -22.710   9.463  1.00  1.17           O  
ATOM   3428  OE2 GLU A 220       1.745 -21.991  11.451  1.00  1.17           O  
ATOM   3429  H   GLU A 220       0.742 -21.400   7.904  1.00  1.17           H  
ATOM   3430  HA  GLU A 220       2.153 -18.899   8.131  1.00  1.17           H  
ATOM   3431 1HB  GLU A 220       3.103 -21.764   7.816  1.00  1.17           H  
ATOM   3432 2HB  GLU A 220       4.188 -20.399   8.043  1.00  1.17           H  
ATOM   3433 1HG  GLU A 220       4.001 -21.123  10.225  1.00  1.17           H  
ATOM   3434 2HG  GLU A 220       2.708 -19.931  10.187  1.00  1.17           H  
ATOM   3435  N   LEU A 221       1.866 -20.116   5.156  1.00  1.07           N  
ATOM   3436  CA  LEU A 221       2.161 -19.956   3.734  1.00  1.07           C  
ATOM   3437  C   LEU A 221       1.239 -18.913   3.107  1.00  1.07           C  
ATOM   3438  O   LEU A 221       0.017 -18.998   3.237  1.00  1.07           O  
ATOM   3439  CB  LEU A 221       2.046 -21.331   3.038  1.00  1.07           C  
ATOM   3440  CG  LEU A 221       2.238 -21.413   1.486  1.00  1.07           C  
ATOM   3441  CD1 LEU A 221       3.649 -21.006   1.099  1.00  1.07           C  
ATOM   3442  CD2 LEU A 221       1.987 -22.877   1.039  1.00  1.07           C  
ATOM   3443  H   LEU A 221       1.065 -20.696   5.401  1.00  1.07           H  
ATOM   3444  HA  LEU A 221       3.187 -19.606   3.632  1.00  1.07           H  
ATOM   3445 1HB  LEU A 221       2.758 -22.002   3.491  1.00  1.07           H  
ATOM   3446 2HB  LEU A 221       1.047 -21.724   3.253  1.00  1.07           H  
ATOM   3447  HG  LEU A 221       1.532 -20.742   0.989  1.00  1.07           H  
ATOM   3448 1HD1 LEU A 221       3.760 -21.079   0.014  1.00  1.07           H  
ATOM   3449 2HD1 LEU A 221       3.827 -19.978   1.410  1.00  1.07           H  
ATOM   3450 3HD1 LEU A 221       4.359 -21.657   1.578  1.00  1.07           H  
ATOM   3451 1HD2 LEU A 221       2.108 -22.952  -0.041  1.00  1.07           H  
ATOM   3452 2HD2 LEU A 221       2.697 -23.541   1.534  1.00  1.07           H  
ATOM   3453 3HD2 LEU A 221       0.992 -23.161   1.308  1.00  1.07           H  
ATOM   3454  N   TYR A 222       1.817 -17.916   2.432  1.00  0.96           N  
ATOM   3455  CA  TYR A 222       0.980 -16.900   1.806  1.00  0.96           C  
ATOM   3456  C   TYR A 222      -0.077 -17.600   0.980  1.00  0.96           C  
ATOM   3457  O   TYR A 222       0.229 -18.618   0.361  1.00  0.96           O  
ATOM   3458  CB  TYR A 222       1.790 -15.992   0.880  1.00  0.96           C  
ATOM   3459  CG  TYR A 222       2.509 -14.845   1.509  1.00  0.96           C  
ATOM   3460  CD1 TYR A 222       3.877 -14.891   1.710  1.00  0.96           C  
ATOM   3461  CD2 TYR A 222       1.789 -13.701   1.841  1.00  0.96           C  
ATOM   3462  CE1 TYR A 222       4.525 -13.793   2.252  1.00  0.96           C  
ATOM   3463  CE2 TYR A 222       2.434 -12.607   2.375  1.00  0.96           C  
ATOM   3464  CZ  TYR A 222       3.797 -12.650   2.581  1.00  0.96           C  
ATOM   3465  OH  TYR A 222       4.445 -11.559   3.107  1.00  0.96           O  
ATOM   3466  H   TYR A 222       2.823 -17.873   2.356  1.00  0.96           H  
ATOM   3467  HA  TYR A 222       0.540 -16.303   2.590  1.00  0.96           H  
ATOM   3468 1HB  TYR A 222       2.531 -16.600   0.367  1.00  0.96           H  
ATOM   3469 2HB  TYR A 222       1.128 -15.591   0.111  1.00  0.96           H  
ATOM   3470  HD1 TYR A 222       4.442 -15.783   1.439  1.00  0.96           H  
ATOM   3471  HD2 TYR A 222       0.715 -13.667   1.664  1.00  0.96           H  
ATOM   3472  HE1 TYR A 222       5.603 -13.820   2.411  1.00  0.96           H  
ATOM   3473  HE2 TYR A 222       1.874 -11.704   2.625  1.00  0.96           H  
ATOM   3474  HH  TYR A 222       3.858 -10.783   3.057  1.00  0.96           H  
ATOM   3475  N   PRO A 223      -1.318 -17.100   0.917  1.00  0.85           N  
ATOM   3476  CA  PRO A 223      -2.361 -17.710   0.143  1.00  0.85           C  
ATOM   3477  C   PRO A 223      -1.850 -17.918  -1.252  1.00  0.85           C  
ATOM   3478  O   PRO A 223      -1.263 -17.014  -1.845  1.00  0.85           O  
ATOM   3479  CB  PRO A 223      -3.462 -16.646   0.172  1.00  0.85           C  
ATOM   3480  CG  PRO A 223      -3.243 -15.929   1.491  1.00  0.85           C  
ATOM   3481  CD  PRO A 223      -1.730 -15.879   1.655  1.00  0.85           C  
ATOM   3482  HA  PRO A 223      -2.672 -18.658   0.608  1.00  0.85           H  
ATOM   3483 1HB  PRO A 223      -3.351 -15.976  -0.695  1.00  0.85           H  
ATOM   3484 2HB  PRO A 223      -4.443 -17.116   0.087  1.00  0.85           H  
ATOM   3485 1HG  PRO A 223      -3.700 -14.928   1.461  1.00  0.85           H  
ATOM   3486 2HG  PRO A 223      -3.733 -16.479   2.305  1.00  0.85           H  
ATOM   3487 1HD  PRO A 223      -1.301 -14.977   1.197  1.00  0.85           H  
ATOM   3488 2HD  PRO A 223      -1.525 -15.961   2.728  1.00  0.85           H  
ATOM   3489  N   VAL A 224      -2.116 -19.081  -1.789  1.00  0.76           N  
ATOM   3490  CA  VAL A 224      -1.697 -19.393  -3.132  1.00  0.76           C  
ATOM   3491  C   VAL A 224      -2.922 -19.455  -3.988  1.00  0.76           C  
ATOM   3492  O   VAL A 224      -3.927 -20.056  -3.595  1.00  0.76           O  
ATOM   3493  CB  VAL A 224      -0.937 -20.723  -3.186  1.00  0.76           C  
ATOM   3494  CG1 VAL A 224      -0.594 -21.063  -4.579  1.00  0.76           C  
ATOM   3495  CG2 VAL A 224       0.335 -20.629  -2.361  1.00  0.76           C  
ATOM   3496  H   VAL A 224      -2.599 -19.781  -1.246  1.00  0.76           H  
ATOM   3497  HA  VAL A 224      -1.049 -18.603  -3.500  1.00  0.76           H  
ATOM   3498  HB  VAL A 224      -1.573 -21.499  -2.808  1.00  0.76           H  
ATOM   3499 1HG1 VAL A 224      -0.082 -22.012  -4.583  1.00  0.76           H  
ATOM   3500 2HG1 VAL A 224      -1.504 -21.138  -5.165  1.00  0.76           H  
ATOM   3501 3HG1 VAL A 224       0.048 -20.298  -4.995  1.00  0.76           H  
ATOM   3502 1HG2 VAL A 224       0.870 -21.572  -2.398  1.00  0.76           H  
ATOM   3503 2HG2 VAL A 224       0.956 -19.846  -2.772  1.00  0.76           H  
ATOM   3504 3HG2 VAL A 224       0.094 -20.398  -1.331  1.00  0.76           H  
ATOM   3505  N   ARG A 225      -2.872 -18.765  -5.106  1.00  0.69           N  
ATOM   3506  CA  ARG A 225      -4.016 -18.717  -5.983  1.00  0.69           C  
ATOM   3507  C   ARG A 225      -3.670 -19.191  -7.370  1.00  0.69           C  
ATOM   3508  O   ARG A 225      -2.548 -19.010  -7.853  1.00  0.69           O  
ATOM   3509  CB  ARG A 225      -4.598 -17.308  -6.020  1.00  0.69           C  
ATOM   3510  CG  ARG A 225      -5.199 -16.818  -4.679  1.00  0.69           C  
ATOM   3511  CD  ARG A 225      -5.782 -15.447  -4.794  1.00  0.69           C  
ATOM   3512  NE  ARG A 225      -6.856 -15.428  -5.757  1.00  0.69           N  
ATOM   3513  CZ  ARG A 225      -8.155 -15.727  -5.479  1.00  0.69           C  
ATOM   3514  NH1 ARG A 225      -8.498 -16.013  -4.243  1.00  0.69           N  
ATOM   3515  NH2 ARG A 225      -9.086 -15.738  -6.425  1.00  0.69           N  
ATOM   3516  H   ARG A 225      -2.003 -18.286  -5.349  1.00  0.69           H  
ATOM   3517  HA  ARG A 225      -4.782 -19.383  -5.596  1.00  0.69           H  
ATOM   3518 1HB  ARG A 225      -3.814 -16.608  -6.278  1.00  0.69           H  
ATOM   3519 2HB  ARG A 225      -5.372 -17.246  -6.790  1.00  0.69           H  
ATOM   3520 1HG  ARG A 225      -5.981 -17.494  -4.359  1.00  0.69           H  
ATOM   3521 2HG  ARG A 225      -4.412 -16.783  -3.922  1.00  0.69           H  
ATOM   3522 1HD  ARG A 225      -6.179 -15.128  -3.832  1.00  0.69           H  
ATOM   3523 2HD  ARG A 225      -5.032 -14.746  -5.117  1.00  0.69           H  
ATOM   3524  HE  ARG A 225      -6.580 -15.157  -6.695  1.00  0.69           H  
ATOM   3525 1HH1 ARG A 225      -7.799 -15.993  -3.515  1.00  0.69           H  
ATOM   3526 2HH1 ARG A 225      -9.459 -16.231  -4.025  1.00  0.69           H  
ATOM   3527 1HH2 ARG A 225      -8.843 -15.563  -7.395  1.00  0.69           H  
ATOM   3528 2HH2 ARG A 225     -10.042 -15.966  -6.192  1.00  0.69           H  
ATOM   3529  N   MET A 226      -4.657 -19.816  -7.999  1.00  0.64           N  
ATOM   3530  CA  MET A 226      -4.550 -20.320  -9.350  1.00  0.64           C  
ATOM   3531  C   MET A 226      -5.339 -19.448 -10.292  1.00  0.64           C  
ATOM   3532  O   MET A 226      -6.519 -19.176 -10.056  1.00  0.64           O  
ATOM   3533  CB  MET A 226      -5.090 -21.746  -9.408  1.00  0.64           C  
ATOM   3534  CG  MET A 226      -4.321 -22.749  -8.606  1.00  0.64           C  
ATOM   3535  SD  MET A 226      -5.098 -24.384  -8.588  1.00  0.64           S  
ATOM   3536  CE  MET A 226      -6.442 -24.094  -7.429  1.00  0.64           C  
ATOM   3537  H   MET A 226      -5.541 -19.942  -7.515  1.00  0.64           H  
ATOM   3538  HA  MET A 226      -3.509 -20.303  -9.658  1.00  0.64           H  
ATOM   3539 1HB  MET A 226      -6.126 -21.758  -9.059  1.00  0.64           H  
ATOM   3540 2HB  MET A 226      -5.089 -22.083 -10.441  1.00  0.64           H  
ATOM   3541 1HG  MET A 226      -3.338 -22.841  -9.042  1.00  0.64           H  
ATOM   3542 2HG  MET A 226      -4.215 -22.401  -7.578  1.00  0.64           H  
ATOM   3543 1HE  MET A 226      -7.021 -25.010  -7.307  1.00  0.64           H  
ATOM   3544 2HE  MET A 226      -6.034 -23.791  -6.464  1.00  0.64           H  
ATOM   3545 3HE  MET A 226      -7.092 -23.301  -7.811  1.00  0.64           H  
ATOM   3546  N   TYR A 227      -4.709 -19.056 -11.388  1.00  0.62           N  
ATOM   3547  CA  TYR A 227      -5.371 -18.247 -12.390  1.00  0.62           C  
ATOM   3548  C   TYR A 227      -5.311 -18.939 -13.722  1.00  0.62           C  
ATOM   3549  O   TYR A 227      -4.256 -19.416 -14.130  1.00  0.62           O  
ATOM   3550  CB  TYR A 227      -4.680 -16.888 -12.495  1.00  0.62           C  
ATOM   3551  CG  TYR A 227      -4.755 -16.098 -11.246  1.00  0.62           C  
ATOM   3552  CD1 TYR A 227      -3.822 -16.295 -10.241  1.00  0.62           C  
ATOM   3553  CD2 TYR A 227      -5.756 -15.174 -11.090  1.00  0.62           C  
ATOM   3554  CE1 TYR A 227      -3.931 -15.576  -9.082  1.00  0.62           C  
ATOM   3555  CE2 TYR A 227      -5.865 -14.463  -9.948  1.00  0.62           C  
ATOM   3556  CZ  TYR A 227      -4.977 -14.662  -8.942  1.00  0.62           C  
ATOM   3557  OH  TYR A 227      -5.137 -13.972  -7.792  1.00  0.62           O  
ATOM   3558  H   TYR A 227      -3.723 -19.285 -11.495  1.00  0.62           H  
ATOM   3559  HA  TYR A 227      -6.418 -18.114 -12.122  1.00  0.62           H  
ATOM   3560 1HB  TYR A 227      -3.627 -17.031 -12.746  1.00  0.62           H  
ATOM   3561 2HB  TYR A 227      -5.131 -16.311 -13.296  1.00  0.62           H  
ATOM   3562  HD1 TYR A 227      -3.017 -17.030 -10.365  1.00  0.62           H  
ATOM   3563  HD2 TYR A 227      -6.469 -15.018 -11.866  1.00  0.62           H  
ATOM   3564  HE1 TYR A 227      -3.211 -15.735  -8.280  1.00  0.62           H  
ATOM   3565  HE2 TYR A 227      -6.676 -13.744  -9.829  1.00  0.62           H  
ATOM   3566  HH  TYR A 227      -5.837 -13.319  -7.901  1.00  0.62           H  
ATOM   3567  N   ALA A 228      -6.437 -18.981 -14.411  1.00  0.62           N  
ATOM   3568  CA  ALA A 228      -6.485 -19.564 -15.736  1.00  0.62           C  
ATOM   3569  C   ALA A 228      -6.665 -18.449 -16.710  1.00  0.62           C  
ATOM   3570  O   ALA A 228      -7.642 -17.694 -16.621  1.00  0.62           O  
ATOM   3571  CB  ALA A 228      -7.583 -20.560 -15.861  1.00  0.62           C  
ATOM   3572  H   ALA A 228      -7.283 -18.585 -14.005  1.00  0.62           H  
ATOM   3573  HA  ALA A 228      -5.533 -20.050 -15.944  1.00  0.62           H  
ATOM   3574 1HB  ALA A 228      -7.586 -20.974 -16.868  1.00  0.62           H  
ATOM   3575 2HB  ALA A 228      -7.428 -21.322 -15.156  1.00  0.62           H  
ATOM   3576 3HB  ALA A 228      -8.515 -20.068 -15.665  1.00  0.62           H  
ATOM   3577  N   LEU A 229      -5.708 -18.329 -17.603  1.00  0.65           N  
ATOM   3578  CA  LEU A 229      -5.663 -17.247 -18.542  1.00  0.65           C  
ATOM   3579  C   LEU A 229      -5.810 -17.758 -19.977  1.00  0.65           C  
ATOM   3580  O   LEU A 229      -5.274 -18.815 -20.321  1.00  0.65           O  
ATOM   3581  CB  LEU A 229      -4.310 -16.613 -18.343  1.00  0.65           C  
ATOM   3582  CG  LEU A 229      -3.979 -16.269 -16.896  1.00  0.65           C  
ATOM   3583  CD1 LEU A 229      -2.554 -15.824 -16.780  1.00  0.65           C  
ATOM   3584  CD2 LEU A 229      -4.913 -15.216 -16.427  1.00  0.65           C  
ATOM   3585  H   LEU A 229      -4.942 -18.996 -17.597  1.00  0.65           H  
ATOM   3586  HA  LEU A 229      -6.459 -16.549 -18.316  1.00  0.65           H  
ATOM   3587 1HB  LEU A 229      -3.555 -17.276 -18.719  1.00  0.65           H  
ATOM   3588 2HB  LEU A 229      -4.288 -15.719 -18.890  1.00  0.65           H  
ATOM   3589  HG  LEU A 229      -4.087 -17.167 -16.282  1.00  0.65           H  
ATOM   3590 1HD1 LEU A 229      -2.346 -15.622 -15.743  1.00  0.65           H  
ATOM   3591 2HD1 LEU A 229      -1.889 -16.614 -17.133  1.00  0.65           H  
ATOM   3592 3HD1 LEU A 229      -2.400 -14.928 -17.360  1.00  0.65           H  
ATOM   3593 1HD2 LEU A 229      -4.702 -14.986 -15.397  1.00  0.65           H  
ATOM   3594 2HD2 LEU A 229      -4.802 -14.323 -17.039  1.00  0.65           H  
ATOM   3595 3HD2 LEU A 229      -5.908 -15.589 -16.515  1.00  0.65           H  
ATOM   3596  N   LYS A 230      -6.454 -16.989 -20.840  1.00  0.73           N  
ATOM   3597  CA  LYS A 230      -6.578 -17.380 -22.246  1.00  0.73           C  
ATOM   3598  C   LYS A 230      -6.206 -16.188 -23.137  1.00  0.73           C  
ATOM   3599  O   LYS A 230      -6.518 -15.055 -22.791  1.00  0.73           O  
ATOM   3600  CB  LYS A 230      -8.011 -17.850 -22.535  1.00  0.73           C  
ATOM   3601  CG  LYS A 230      -8.291 -18.297 -23.958  1.00  0.73           C  
ATOM   3602  CD  LYS A 230      -9.714 -18.763 -24.152  1.00  0.73           C  
ATOM   3603  CE  LYS A 230      -9.942 -19.128 -25.621  1.00  0.73           C  
ATOM   3604  NZ  LYS A 230     -11.340 -19.569 -25.887  1.00  0.73           N  
ATOM   3605  H   LYS A 230      -6.898 -16.138 -20.492  1.00  0.73           H  
ATOM   3606  HA  LYS A 230      -5.913 -18.214 -22.425  1.00  0.73           H  
ATOM   3607 1HB  LYS A 230      -8.251 -18.681 -21.877  1.00  0.73           H  
ATOM   3608 2HB  LYS A 230      -8.705 -17.041 -22.302  1.00  0.73           H  
ATOM   3609 1HG  LYS A 230      -8.083 -17.483 -24.658  1.00  0.73           H  
ATOM   3610 2HG  LYS A 230      -7.645 -19.142 -24.193  1.00  0.73           H  
ATOM   3611 1HD  LYS A 230      -9.904 -19.637 -23.526  1.00  0.73           H  
ATOM   3612 2HD  LYS A 230     -10.402 -17.968 -23.867  1.00  0.73           H  
ATOM   3613 1HE  LYS A 230      -9.725 -18.254 -26.234  1.00  0.73           H  
ATOM   3614 2HE  LYS A 230      -9.257 -19.933 -25.901  1.00  0.73           H  
ATOM   3615 1HZ  LYS A 230     -11.436 -19.786 -26.873  1.00  0.73           H  
ATOM   3616 2HZ  LYS A 230     -11.548 -20.390 -25.337  1.00  0.73           H  
ATOM   3617 3HZ  LYS A 230     -11.980 -18.829 -25.645  1.00  0.73           H  
ATOM   3618  N   PRO A 231      -5.512 -16.366 -24.265  1.00  0.88           N  
ATOM   3619  CA  PRO A 231      -5.175 -15.283 -25.171  1.00  0.88           C  
ATOM   3620  C   PRO A 231      -6.379 -14.470 -25.607  1.00  0.88           C  
ATOM   3621  O   PRO A 231      -7.422 -15.022 -25.964  1.00  0.88           O  
ATOM   3622  CB  PRO A 231      -4.613 -16.048 -26.361  1.00  0.88           C  
ATOM   3623  CG  PRO A 231      -4.023 -17.321 -25.756  1.00  0.88           C  
ATOM   3624  CD  PRO A 231      -4.949 -17.693 -24.651  1.00  0.88           C  
ATOM   3625  HA  PRO A 231      -4.413 -14.629 -24.736  1.00  0.88           H  
ATOM   3626 1HB  PRO A 231      -5.422 -16.258 -27.076  1.00  0.88           H  
ATOM   3627 2HB  PRO A 231      -3.903 -15.408 -26.882  1.00  0.88           H  
ATOM   3628 1HG  PRO A 231      -3.957 -18.108 -26.528  1.00  0.88           H  
ATOM   3629 2HG  PRO A 231      -3.019 -17.165 -25.397  1.00  0.88           H  
ATOM   3630 1HD  PRO A 231      -5.704 -18.386 -25.023  1.00  0.88           H  
ATOM   3631 2HD  PRO A 231      -4.338 -18.126 -23.846  1.00  0.88           H  
ATOM   3632  N   MET A 232      -6.203 -13.154 -25.640  1.00  1.12           N  
ATOM   3633  CA  MET A 232      -7.248 -12.259 -26.100  1.00  1.12           C  
ATOM   3634  C   MET A 232      -7.273 -12.330 -27.627  1.00  1.12           C  
ATOM   3635  O   MET A 232      -6.223 -12.520 -28.239  1.00  1.12           O  
ATOM   3636  CB  MET A 232      -6.963 -10.822 -25.646  1.00  1.12           C  
ATOM   3637  CG  MET A 232      -7.072 -10.557 -24.150  1.00  1.12           C  
ATOM   3638  SD  MET A 232      -6.723  -8.818 -23.751  1.00  1.12           S  
ATOM   3639  CE  MET A 232      -6.624  -8.800 -21.964  1.00  1.12           C  
ATOM   3640  H   MET A 232      -5.331 -12.753 -25.294  1.00  1.12           H  
ATOM   3641  HA  MET A 232      -8.191 -12.605 -25.685  1.00  1.12           H  
ATOM   3642 1HB  MET A 232      -5.938 -10.568 -25.927  1.00  1.12           H  
ATOM   3643 2HB  MET A 232      -7.611 -10.122 -26.165  1.00  1.12           H  
ATOM   3644 1HG  MET A 232      -8.082 -10.785 -23.823  1.00  1.12           H  
ATOM   3645 2HG  MET A 232      -6.402 -11.190 -23.601  1.00  1.12           H  
ATOM   3646 1HE  MET A 232      -6.425  -7.786 -21.615  1.00  1.12           H  
ATOM   3647 2HE  MET A 232      -7.557  -9.160 -21.534  1.00  1.12           H  
ATOM   3648 3HE  MET A 232      -5.812  -9.435 -21.654  1.00  1.12           H  
ATOM   3649  N   PRO A 233      -8.437 -12.169 -28.282  1.00  1.47           N  
ATOM   3650  CA  PRO A 233      -8.598 -12.156 -29.732  1.00  1.47           C  
ATOM   3651  C   PRO A 233      -7.871 -10.995 -30.417  1.00  1.47           C  
ATOM   3652  O   PRO A 233      -7.567 -11.075 -31.607  1.00  1.47           O  
ATOM   3653  CB  PRO A 233     -10.118 -12.054 -29.898  1.00  1.47           C  
ATOM   3654  CG  PRO A 233     -10.617 -11.440 -28.607  1.00  1.47           C  
ATOM   3655  CD  PRO A 233      -9.695 -11.978 -27.535  1.00  1.47           C  
ATOM   3656  HA  PRO A 233      -8.232 -13.115 -30.131  1.00  1.47           H  
ATOM   3657 1HB  PRO A 233     -10.349 -11.428 -30.776  1.00  1.47           H  
ATOM   3658 2HB  PRO A 233     -10.544 -13.049 -30.094  1.00  1.47           H  
ATOM   3659 1HG  PRO A 233     -10.584 -10.341 -28.683  1.00  1.47           H  
ATOM   3660 2HG  PRO A 233     -11.670 -11.714 -28.441  1.00  1.47           H  
ATOM   3661 1HD  PRO A 233      -9.602 -11.222 -26.751  1.00  1.47           H  
ATOM   3662 2HD  PRO A 233     -10.061 -12.944 -27.150  1.00  1.47           H  
ATOM   3663  N   ASN A 234      -7.579  -9.946 -29.643  1.00  1.93           N  
ATOM   3664  CA  ASN A 234      -6.886  -8.753 -30.108  1.00  1.93           C  
ATOM   3665  C   ASN A 234      -7.500  -8.175 -31.377  1.00  1.93           C  
ATOM   3666  O   ASN A 234      -8.689  -7.854 -31.386  1.00  1.93           O  
ATOM   3667  OXT ASN A 234      -6.738  -7.670 -32.199  1.00  1.93           O  
ATOM   3668  CB  ASN A 234      -5.411  -9.056 -30.299  1.00  1.93           C  
ATOM   3669  CG  ASN A 234      -4.705  -9.305 -28.986  1.00  1.93           C  
ATOM   3670  OD1 ASN A 234      -5.154  -8.846 -27.927  1.00  1.93           O  
ATOM   3671  ND2 ASN A 234      -3.609 -10.021 -29.041  1.00  1.93           N  
ATOM   3672  H   ASN A 234      -7.860  -9.972 -28.677  1.00  1.93           H  
ATOM   3673  HA  ASN A 234      -6.976  -7.989 -29.335  1.00  1.93           H  
ATOM   3674 1HB  ASN A 234      -5.290  -9.935 -30.934  1.00  1.93           H  
ATOM   3675 2HB  ASN A 234      -4.929  -8.221 -30.805  1.00  1.93           H  
ATOM   3676 1HD2 ASN A 234      -3.099 -10.222 -28.206  1.00  1.93           H  
ATOM   3677 2HD2 ASN A 234      -3.286 -10.372 -29.920  1.00  1.93           H  
ENDMDL

REMARK ID 77086 DOMAINID 75042 MODEL 5 2021-05-22_00000213_1_19
MODEL     5
ATOM      1  N   HIS A   1       0.410  -1.725  -2.150  1.00  6.70           N  
ATOM      2  CA  HIS A   1       1.825  -1.501  -1.842  1.00  6.70           C  
ATOM      3  C   HIS A   1       2.125  -0.021  -1.651  1.00  6.70           C  
ATOM      4  O   HIS A   1       1.495   0.834  -2.262  1.00  6.70           O  
ATOM      5  CB  HIS A   1       2.725  -2.025  -2.973  1.00  6.70           C  
ATOM      6  CG  HIS A   1       2.710  -3.512  -3.166  1.00  6.70           C  
ATOM      7  ND1 HIS A   1       3.274  -4.388  -2.260  1.00  6.70           N  
ATOM      8  CD2 HIS A   1       2.210  -4.275  -4.166  1.00  6.70           C  
ATOM      9  CE1 HIS A   1       3.118  -5.629  -2.696  1.00  6.70           C  
ATOM     10  NE2 HIS A   1       2.476  -5.586  -3.850  1.00  6.70           N  
ATOM     11 1H   HIS A   1       0.225  -2.714  -2.200  1.00  6.70           H  
ATOM     12 2H   HIS A   1      -0.163  -1.312  -1.432  1.00  6.70           H  
ATOM     13 3H   HIS A   1       0.160  -1.302  -3.046  1.00  6.70           H  
ATOM     14  HA  HIS A   1       2.087  -2.019  -0.920  1.00  6.70           H  
ATOM     15 1HB  HIS A   1       2.417  -1.560  -3.916  1.00  6.70           H  
ATOM     16 2HB  HIS A   1       3.753  -1.720  -2.786  1.00  6.70           H  
ATOM     17  HD2 HIS A   1       1.693  -3.910  -5.057  1.00  6.70           H  
ATOM     18  HE1 HIS A   1       3.461  -6.531  -2.190  1.00  6.70           H  
ATOM     19  HE2 HIS A   1       2.220  -6.385  -4.413  1.00  6.70           H  
ATOM     20  N   HIS A   2       3.144   0.323  -0.860  1.00  6.11           N  
ATOM     21  CA  HIS A   2       3.459   1.756  -0.708  1.00  6.11           C  
ATOM     22  C   HIS A   2       3.880   2.340  -2.058  1.00  6.11           C  
ATOM     23  O   HIS A   2       3.654   3.514  -2.347  1.00  6.11           O  
ATOM     24  CB  HIS A   2       4.609   1.969   0.279  1.00  6.11           C  
ATOM     25  CG  HIS A   2       5.960   1.592  -0.280  1.00  6.11           C  
ATOM     26  ND1 HIS A   2       6.400   0.285  -0.379  1.00  6.11           N  
ATOM     27  CD2 HIS A   2       6.961   2.367  -0.770  1.00  6.11           C  
ATOM     28  CE1 HIS A   2       7.625   0.279  -0.905  1.00  6.11           C  
ATOM     29  NE2 HIS A   2       7.981   1.534  -1.151  1.00  6.11           N  
ATOM     30  H   HIS A   2       3.675  -0.374  -0.353  1.00  6.11           H  
ATOM     31  HA  HIS A   2       2.582   2.300  -0.357  1.00  6.11           H  
ATOM     32 1HB  HIS A   2       4.643   3.018   0.574  1.00  6.11           H  
ATOM     33 2HB  HIS A   2       4.432   1.381   1.178  1.00  6.11           H  
ATOM     34  HD2 HIS A   2       6.955   3.454  -0.847  1.00  6.11           H  
ATOM     35  HE1 HIS A   2       8.232  -0.603  -1.098  1.00  6.11           H  
ATOM     36  HE2 HIS A   2       8.874   1.865  -1.557  1.00  6.11           H  
ATOM     37  N   MET A   3       4.418   1.449  -2.893  1.00  5.29           N  
ATOM     38  CA  MET A   3       4.917   1.682  -4.238  1.00  5.29           C  
ATOM     39  C   MET A   3       3.834   2.174  -5.192  1.00  5.29           C  
ATOM     40  O   MET A   3       4.130   2.739  -6.245  1.00  5.29           O  
ATOM     41  CB  MET A   3       5.558   0.404  -4.758  1.00  5.29           C  
ATOM     42  CG  MET A   3       6.324   0.573  -6.036  1.00  5.29           C  
ATOM     43  SD  MET A   3       7.750   1.641  -5.818  1.00  5.29           S  
ATOM     44  CE  MET A   3       8.486   1.559  -7.447  1.00  5.29           C  
ATOM     45  H   MET A   3       4.532   0.518  -2.523  1.00  5.29           H  
ATOM     46  HA  MET A   3       5.681   2.458  -4.182  1.00  5.29           H  
ATOM     47 1HB  MET A   3       6.236   0.005  -4.003  1.00  5.29           H  
ATOM     48 2HB  MET A   3       4.781  -0.343  -4.931  1.00  5.29           H  
ATOM     49 1HG  MET A   3       6.667  -0.397  -6.395  1.00  5.29           H  
ATOM     50 2HG  MET A   3       5.673   1.011  -6.795  1.00  5.29           H  
ATOM     51 1HE  MET A   3       9.386   2.170  -7.477  1.00  5.29           H  
ATOM     52 2HE  MET A   3       8.746   0.524  -7.683  1.00  5.29           H  
ATOM     53 3HE  MET A   3       7.778   1.928  -8.185  1.00  5.29           H  
ATOM     54  N   ASP A   4       2.571   1.911  -4.846  1.00  4.35           N  
ATOM     55  CA  ASP A   4       1.428   2.296  -5.656  1.00  4.35           C  
ATOM     56  C   ASP A   4       1.343   3.826  -5.750  1.00  4.35           C  
ATOM     57  O   ASP A   4       0.732   4.371  -6.673  1.00  4.35           O  
ATOM     58  CB  ASP A   4       0.159   1.701  -5.046  1.00  4.35           C  
ATOM     59  CG  ASP A   4       0.120   0.138  -5.184  1.00  4.35           C  
ATOM     60  OD1 ASP A   4       0.890  -0.396  -5.948  1.00  4.35           O  
ATOM     61  OD2 ASP A   4      -0.613  -0.508  -4.447  1.00  4.35           O  
ATOM     62  H   ASP A   4       2.377   1.465  -3.955  1.00  4.35           H  
ATOM     63  HA  ASP A   4       1.560   1.895  -6.660  1.00  4.35           H  
ATOM     64 1HB  ASP A   4       0.099   1.975  -3.994  1.00  4.35           H  
ATOM     65 2HB  ASP A   4      -0.714   2.123  -5.543  1.00  4.35           H  
ATOM     66  N   VAL A   5       1.947   4.513  -4.779  1.00  3.42           N  
ATOM     67  CA  VAL A   5       2.017   5.958  -4.756  1.00  3.42           C  
ATOM     68  C   VAL A   5       3.381   6.322  -5.330  1.00  3.42           C  
ATOM     69  O   VAL A   5       4.386   5.852  -4.802  1.00  3.42           O  
ATOM     70  CB  VAL A   5       1.913   6.487  -3.323  1.00  3.42           C  
ATOM     71  CG1 VAL A   5       2.049   7.995  -3.322  1.00  3.42           C  
ATOM     72  CG2 VAL A   5       0.592   6.051  -2.731  1.00  3.42           C  
ATOM     73  H   VAL A   5       2.433   4.012  -4.033  1.00  3.42           H  
ATOM     74  HA  VAL A   5       1.198   6.363  -5.336  1.00  3.42           H  
ATOM     75  HB  VAL A   5       2.734   6.078  -2.730  1.00  3.42           H  
ATOM     76 1HG1 VAL A   5       1.994   8.372  -2.302  1.00  3.42           H  
ATOM     77 2HG1 VAL A   5       3.011   8.260  -3.753  1.00  3.42           H  
ATOM     78 3HG1 VAL A   5       1.252   8.436  -3.915  1.00  3.42           H  
ATOM     79 1HG2 VAL A   5       0.516   6.413  -1.707  1.00  3.42           H  
ATOM     80 2HG2 VAL A   5      -0.224   6.458  -3.325  1.00  3.42           H  
ATOM     81 3HG2 VAL A   5       0.539   4.959  -2.736  1.00  3.42           H  
ATOM     82  N   PRO A   6       3.490   7.149  -6.376  1.00  2.62           N  
ATOM     83  CA  PRO A   6       4.764   7.472  -6.969  1.00  2.62           C  
ATOM     84  C   PRO A   6       5.705   7.915  -5.869  1.00  2.62           C  
ATOM     85  O   PRO A   6       5.362   8.752  -5.023  1.00  2.62           O  
ATOM     86  CB  PRO A   6       4.398   8.615  -7.918  1.00  2.62           C  
ATOM     87  CG  PRO A   6       2.959   8.312  -8.309  1.00  2.62           C  
ATOM     88  CD  PRO A   6       2.321   7.759  -7.037  1.00  2.62           C  
ATOM     89  HA  PRO A   6       5.157   6.597  -7.507  1.00  2.62           H  
ATOM     90 1HB  PRO A   6       4.520   9.587  -7.408  1.00  2.62           H  
ATOM     91 2HB  PRO A   6       5.090   8.630  -8.778  1.00  2.62           H  
ATOM     92 1HG  PRO A   6       2.467   9.230  -8.670  1.00  2.62           H  
ATOM     93 2HG  PRO A   6       2.935   7.592  -9.140  1.00  2.62           H  
ATOM     94 1HD  PRO A   6       1.882   8.554  -6.418  1.00  2.62           H  
ATOM     95 2HD  PRO A   6       1.587   6.991  -7.338  1.00  2.62           H  
ATOM     96  N   ALA A   7       6.924   7.390  -5.909  1.00  1.99           N  
ATOM     97  CA  ALA A   7       7.921   7.685  -4.892  1.00  1.99           C  
ATOM     98  C   ALA A   7       8.219   9.163  -4.824  1.00  1.99           C  
ATOM     99  O   ALA A   7       8.490   9.717  -3.757  1.00  1.99           O  
ATOM    100  CB  ALA A   7       9.186   6.916  -5.171  1.00  1.99           C  
ATOM    101  H   ALA A   7       7.152   6.729  -6.640  1.00  1.99           H  
ATOM    102  HA  ALA A   7       7.517   7.373  -3.927  1.00  1.99           H  
ATOM    103 1HB  ALA A   7       9.900   7.114  -4.381  1.00  1.99           H  
ATOM    104 2HB  ALA A   7       8.952   5.861  -5.196  1.00  1.99           H  
ATOM    105 3HB  ALA A   7       9.607   7.217  -6.133  1.00  1.99           H  
ATOM    106  N   ASP A   8       8.143   9.820  -5.971  1.00  1.55           N  
ATOM    107  CA  ASP A   8       8.478  11.219  -6.009  1.00  1.55           C  
ATOM    108  C   ASP A   8       7.385  12.139  -5.504  1.00  1.55           C  
ATOM    109  O   ASP A   8       7.594  13.346  -5.388  1.00  1.55           O  
ATOM    110  CB  ASP A   8       8.893  11.626  -7.401  1.00  1.55           C  
ATOM    111  CG  ASP A   8       7.852  11.510  -8.501  1.00  1.55           C  
ATOM    112  OD1 ASP A   8       6.719  11.171  -8.259  1.00  1.55           O  
ATOM    113  OD2 ASP A   8       8.245  11.805  -9.616  1.00  1.55           O  
ATOM    114  H   ASP A   8       7.881   9.330  -6.814  1.00  1.55           H  
ATOM    115  HA  ASP A   8       9.344  11.361  -5.366  1.00  1.55           H  
ATOM    116 1HB  ASP A   8       9.143  12.666  -7.329  1.00  1.55           H  
ATOM    117 2HB  ASP A   8       9.791  11.074  -7.695  1.00  1.55           H  
ATOM    118  N   SER A   9       6.268  11.576  -5.048  1.00  1.27           N  
ATOM    119  CA  SER A   9       5.213  12.388  -4.476  1.00  1.27           C  
ATOM    120  C   SER A   9       5.658  12.873  -3.101  1.00  1.27           C  
ATOM    121  O   SER A   9       5.031  13.749  -2.507  1.00  1.27           O  
ATOM    122  CB  SER A   9       3.918  11.606  -4.381  1.00  1.27           C  
ATOM    123  OG  SER A   9       4.025  10.571  -3.463  1.00  1.27           O  
ATOM    124  H   SER A   9       6.119  10.570  -5.126  1.00  1.27           H  
ATOM    125  HA  SER A   9       5.051  13.255  -5.116  1.00  1.27           H  
ATOM    126 1HB  SER A   9       3.113  12.275  -4.084  1.00  1.27           H  
ATOM    127 2HB  SER A   9       3.665  11.197  -5.360  1.00  1.27           H  
ATOM    128  HG  SER A   9       4.604   9.897  -3.892  1.00  1.27           H  
ATOM    129  N   HIS A  10       6.758  12.296  -2.605  1.00  1.10           N  
ATOM    130  CA  HIS A  10       7.305  12.635  -1.317  1.00  1.10           C  
ATOM    131  C   HIS A  10       8.553  13.534  -1.416  1.00  1.10           C  
ATOM    132  O   HIS A  10       9.119  13.911  -0.389  1.00  1.10           O  
ATOM    133  CB  HIS A  10       7.691  11.347  -0.606  1.00  1.10           C  
ATOM    134  CG  HIS A  10       6.564  10.401  -0.363  1.00  1.10           C  
ATOM    135  ND1 HIS A  10       5.559  10.643   0.553  1.00  1.10           N  
ATOM    136  CD2 HIS A  10       6.282   9.204  -0.928  1.00  1.10           C  
ATOM    137  CE1 HIS A  10       4.706   9.629   0.539  1.00  1.10           C  
ATOM    138  NE2 HIS A  10       5.125   8.743  -0.349  1.00  1.10           N  
ATOM    139  H   HIS A  10       7.229  11.564  -3.138  1.00  1.10           H  
ATOM    140  HA  HIS A  10       6.556  13.156  -0.724  1.00  1.10           H  
ATOM    141 1HB  HIS A  10       8.456  10.829  -1.187  1.00  1.10           H  
ATOM    142 2HB  HIS A  10       8.108  11.593   0.347  1.00  1.10           H  
ATOM    143  HD2 HIS A  10       6.868   8.700  -1.700  1.00  1.10           H  
ATOM    144  HE1 HIS A  10       3.812   9.540   1.154  1.00  1.10           H  
ATOM    145  HE2 HIS A  10       4.673   7.867  -0.576  1.00  1.10           H  
ATOM    146  N   ILE A  11       8.998  13.897  -2.631  1.00  1.01           N  
ATOM    147  CA  ILE A  11      10.224  14.705  -2.716  1.00  1.01           C  
ATOM    148  C   ILE A  11       9.959  16.190  -2.742  1.00  1.01           C  
ATOM    149  O   ILE A  11       9.332  16.718  -3.664  1.00  1.01           O  
ATOM    150  CB  ILE A  11      11.088  14.365  -3.956  1.00  1.01           C  
ATOM    151  CG1 ILE A  11      11.590  12.924  -3.895  1.00  1.01           C  
ATOM    152  CG2 ILE A  11      12.247  15.352  -4.110  1.00  1.01           C  
ATOM    153  CD1 ILE A  11      12.287  12.478  -5.187  1.00  1.01           C  
ATOM    154  H   ILE A  11       8.502  13.633  -3.483  1.00  1.01           H  
ATOM    155  HA  ILE A  11      10.831  14.498  -1.835  1.00  1.01           H  
ATOM    156  HB  ILE A  11      10.456  14.434  -4.845  1.00  1.01           H  
ATOM    157 1HG1 ILE A  11      12.296  12.832  -3.068  1.00  1.01           H  
ATOM    158 2HG1 ILE A  11      10.746  12.263  -3.700  1.00  1.01           H  
ATOM    159 1HG2 ILE A  11      12.815  15.104  -5.005  1.00  1.01           H  
ATOM    160 2HG2 ILE A  11      11.861  16.364  -4.200  1.00  1.01           H  
ATOM    161 3HG2 ILE A  11      12.901  15.294  -3.243  1.00  1.01           H  
ATOM    162 1HD1 ILE A  11      12.629  11.457  -5.097  1.00  1.01           H  
ATOM    163 2HD1 ILE A  11      11.596  12.550  -6.019  1.00  1.01           H  
ATOM    164 3HD1 ILE A  11      13.149  13.124  -5.377  1.00  1.01           H  
ATOM    165  N   LYS A  12      10.475  16.873  -1.734  1.00  0.96           N  
ATOM    166  CA  LYS A  12      10.329  18.305  -1.629  1.00  0.96           C  
ATOM    167  C   LYS A  12      11.684  18.945  -1.858  1.00  0.96           C  
ATOM    168  O   LYS A  12      12.506  19.044  -0.942  1.00  0.96           O  
ATOM    169  CB  LYS A  12       9.757  18.684  -0.278  1.00  0.96           C  
ATOM    170  CG  LYS A  12       8.352  18.172  -0.007  1.00  0.96           C  
ATOM    171  CD  LYS A  12       7.921  18.630   1.358  1.00  0.96           C  
ATOM    172  CE  LYS A  12       8.614  17.818   2.438  1.00  0.96           C  
ATOM    173  NZ  LYS A  12       8.330  18.356   3.784  1.00  0.96           N  
ATOM    174  H   LYS A  12      10.979  16.377  -1.002  1.00  0.96           H  
ATOM    175  HA  LYS A  12       9.652  18.654  -2.408  1.00  0.96           H  
ATOM    176 1HB  LYS A  12      10.401  18.287   0.508  1.00  0.96           H  
ATOM    177 2HB  LYS A  12       9.747  19.769  -0.171  1.00  0.96           H  
ATOM    178 1HG  LYS A  12       7.663  18.551  -0.761  1.00  0.96           H  
ATOM    179 2HG  LYS A  12       8.346  17.080  -0.041  1.00  0.96           H  
ATOM    180 1HD  LYS A  12       8.189  19.682   1.496  1.00  0.96           H  
ATOM    181 2HD  LYS A  12       6.842  18.525   1.464  1.00  0.96           H  
ATOM    182 1HE  LYS A  12       8.266  16.789   2.387  1.00  0.96           H  
ATOM    183 2HE  LYS A  12       9.692  17.834   2.270  1.00  0.96           H  
ATOM    184 1HZ  LYS A  12       8.809  17.813   4.475  1.00  0.96           H  
ATOM    185 2HZ  LYS A  12       8.698  19.329   3.808  1.00  0.96           H  
ATOM    186 3HZ  LYS A  12       7.347  18.355   3.968  1.00  0.96           H  
ATOM    187  N   TYR A  13      11.905  19.406  -3.077  1.00  0.95           N  
ATOM    188  CA  TYR A  13      13.194  19.956  -3.461  1.00  0.95           C  
ATOM    189  C   TYR A  13      13.630  21.065  -2.514  1.00  0.95           C  
ATOM    190  O   TYR A  13      14.766  21.074  -2.047  1.00  0.95           O  
ATOM    191  CB  TYR A  13      13.145  20.471  -4.890  1.00  0.95           C  
ATOM    192  CG  TYR A  13      14.438  21.083  -5.366  1.00  0.95           C  
ATOM    193  CD1 TYR A  13      15.476  20.269  -5.818  1.00  0.95           C  
ATOM    194  CD2 TYR A  13      14.589  22.457  -5.349  1.00  0.95           C  
ATOM    195  CE1 TYR A  13      16.654  20.844  -6.250  1.00  0.95           C  
ATOM    196  CE2 TYR A  13      15.759  23.023  -5.778  1.00  0.95           C  
ATOM    197  CZ  TYR A  13      16.787  22.228  -6.224  1.00  0.95           C  
ATOM    198  OH  TYR A  13      17.946  22.812  -6.631  1.00  0.95           O  
ATOM    199  H   TYR A  13      11.173  19.318  -3.771  1.00  0.95           H  
ATOM    200  HA  TYR A  13      13.937  19.159  -3.404  1.00  0.95           H  
ATOM    201 1HB  TYR A  13      12.891  19.648  -5.562  1.00  0.95           H  
ATOM    202 2HB  TYR A  13      12.362  21.222  -4.981  1.00  0.95           H  
ATOM    203  HD1 TYR A  13      15.357  19.181  -5.830  1.00  0.95           H  
ATOM    204  HD2 TYR A  13      13.775  23.089  -4.992  1.00  0.95           H  
ATOM    205  HE1 TYR A  13      17.471  20.217  -6.602  1.00  0.95           H  
ATOM    206  HE2 TYR A  13      15.877  24.106  -5.762  1.00  0.95           H  
ATOM    207  HH  TYR A  13      17.866  23.766  -6.525  1.00  0.95           H  
ATOM    208  N   GLU A  14      12.736  22.007  -2.222  1.00  0.94           N  
ATOM    209  CA  GLU A  14      13.128  23.118  -1.370  1.00  0.94           C  
ATOM    210  C   GLU A  14      13.576  22.655   0.017  1.00  0.94           C  
ATOM    211  O   GLU A  14      14.554  23.181   0.553  1.00  0.94           O  
ATOM    212  CB  GLU A  14      11.975  24.111  -1.241  1.00  0.94           C  
ATOM    213  CG  GLU A  14      11.677  24.887  -2.526  1.00  0.94           C  
ATOM    214  CD  GLU A  14      10.483  25.811  -2.407  1.00  0.94           C  
ATOM    215  OE1 GLU A  14       9.811  25.763  -1.404  1.00  0.94           O  
ATOM    216  OE2 GLU A  14      10.249  26.565  -3.324  1.00  0.94           O  
ATOM    217  H   GLU A  14      11.806  21.959  -2.607  1.00  0.94           H  
ATOM    218  HA  GLU A  14      13.971  23.627  -1.842  1.00  0.94           H  
ATOM    219 1HB  GLU A  14      11.070  23.579  -0.948  1.00  0.94           H  
ATOM    220 2HB  GLU A  14      12.201  24.831  -0.453  1.00  0.94           H  
ATOM    221 1HG  GLU A  14      12.553  25.478  -2.789  1.00  0.94           H  
ATOM    222 2HG  GLU A  14      11.502  24.173  -3.332  1.00  0.94           H  
ATOM    223  N   ASP A  15      12.910  21.643   0.594  1.00  0.92           N  
ATOM    224  CA  ASP A  15      13.340  21.193   1.913  1.00  0.92           C  
ATOM    225  C   ASP A  15      14.705  20.534   1.798  1.00  0.92           C  
ATOM    226  O   ASP A  15      15.555  20.713   2.672  1.00  0.92           O  
ATOM    227  CB  ASP A  15      12.360  20.213   2.569  1.00  0.92           C  
ATOM    228  CG  ASP A  15      11.022  20.847   3.055  1.00  0.92           C  
ATOM    229  OD1 ASP A  15      10.915  22.040   3.089  1.00  0.92           O  
ATOM    230  OD2 ASP A  15      10.123  20.095   3.422  1.00  0.92           O  
ATOM    231  H   ASP A  15      12.134  21.202   0.120  1.00  0.92           H  
ATOM    232  HA  ASP A  15      13.435  22.064   2.563  1.00  0.92           H  
ATOM    233 1HB  ASP A  15      12.131  19.423   1.849  1.00  0.92           H  
ATOM    234 2HB  ASP A  15      12.846  19.736   3.417  1.00  0.92           H  
ATOM    235  N   ALA A  16      14.926  19.794   0.703  1.00  0.90           N  
ATOM    236  CA  ALA A  16      16.207  19.133   0.479  1.00  0.90           C  
ATOM    237  C   ALA A  16      17.341  20.146   0.401  1.00  0.90           C  
ATOM    238  O   ALA A  16      18.419  19.938   0.968  1.00  0.90           O  
ATOM    239  CB  ALA A  16      16.176  18.330  -0.805  1.00  0.90           C  
ATOM    240  H   ALA A  16      14.177  19.672   0.017  1.00  0.90           H  
ATOM    241  HA  ALA A  16      16.397  18.463   1.320  1.00  0.90           H  
ATOM    242 1HB  ALA A  16      17.130  17.850  -0.926  1.00  0.90           H  
ATOM    243 2HB  ALA A  16      15.384  17.580  -0.757  1.00  0.90           H  
ATOM    244 3HB  ALA A  16      15.996  18.985  -1.646  1.00  0.90           H  
ATOM    245  N   ILE A  17      17.075  21.286  -0.236  1.00  0.86           N  
ATOM    246  CA  ILE A  17      18.097  22.306  -0.349  1.00  0.86           C  
ATOM    247  C   ILE A  17      18.342  22.941   1.006  1.00  0.86           C  
ATOM    248  O   ILE A  17      19.500  23.131   1.386  1.00  0.86           O  
ATOM    249  CB  ILE A  17      17.748  23.352  -1.418  1.00  0.86           C  
ATOM    250  CG1 ILE A  17      17.678  22.669  -2.767  1.00  0.86           C  
ATOM    251  CG2 ILE A  17      18.788  24.472  -1.456  1.00  0.86           C  
ATOM    252  CD1 ILE A  17      18.955  21.961  -3.137  1.00  0.86           C  
ATOM    253  H   ILE A  17      16.166  21.408  -0.688  1.00  0.86           H  
ATOM    254  HA  ILE A  17      19.023  21.828  -0.661  1.00  0.86           H  
ATOM    255  HB  ILE A  17      16.760  23.768  -1.199  1.00  0.86           H  
ATOM    256 1HG1 ILE A  17      16.877  21.949  -2.769  1.00  0.86           H  
ATOM    257 2HG1 ILE A  17      17.474  23.420  -3.520  1.00  0.86           H  
ATOM    258 1HG2 ILE A  17      18.513  25.196  -2.221  1.00  0.86           H  
ATOM    259 2HG2 ILE A  17      18.827  24.968  -0.485  1.00  0.86           H  
ATOM    260 3HG2 ILE A  17      19.756  24.058  -1.692  1.00  0.86           H  
ATOM    261 1HD1 ILE A  17      18.846  21.502  -4.118  1.00  0.86           H  
ATOM    262 2HD1 ILE A  17      19.772  22.675  -3.157  1.00  0.86           H  
ATOM    263 3HD1 ILE A  17      19.168  21.190  -2.401  1.00  0.86           H  
ATOM    264  N   ASP A  18      17.280  23.240   1.769  1.00  0.83           N  
ATOM    265  CA  ASP A  18      17.509  23.787   3.103  1.00  0.83           C  
ATOM    266  C   ASP A  18      18.298  22.789   3.960  1.00  0.83           C  
ATOM    267  O   ASP A  18      19.228  23.174   4.675  1.00  0.83           O  
ATOM    268  CB  ASP A  18      16.195  24.163   3.803  1.00  0.83           C  
ATOM    269  CG  ASP A  18      15.536  25.456   3.253  1.00  0.83           C  
ATOM    270  OD1 ASP A  18      16.178  26.171   2.519  1.00  0.83           O  
ATOM    271  OD2 ASP A  18      14.416  25.732   3.620  1.00  0.83           O  
ATOM    272  H   ASP A  18      16.331  23.088   1.422  1.00  0.83           H  
ATOM    273  HA  ASP A  18      18.103  24.694   3.004  1.00  0.83           H  
ATOM    274 1HB  ASP A  18      15.485  23.339   3.684  1.00  0.83           H  
ATOM    275 2HB  ASP A  18      16.376  24.287   4.870  1.00  0.83           H  
ATOM    276  N   TYR A  19      17.989  21.492   3.831  1.00  0.80           N  
ATOM    277  CA  TYR A  19      18.733  20.491   4.577  1.00  0.80           C  
ATOM    278  C   TYR A  19      20.204  20.586   4.267  1.00  0.80           C  
ATOM    279  O   TYR A  19      21.025  20.701   5.170  1.00  0.80           O  
ATOM    280  CB  TYR A  19      18.273  19.056   4.286  1.00  0.80           C  
ATOM    281  CG  TYR A  19      19.214  18.056   4.925  1.00  0.80           C  
ATOM    282  CD1 TYR A  19      19.129  17.766   6.275  1.00  0.80           C  
ATOM    283  CD2 TYR A  19      20.189  17.451   4.146  1.00  0.80           C  
ATOM    284  CE1 TYR A  19      20.021  16.874   6.840  1.00  0.80           C  
ATOM    285  CE2 TYR A  19      21.070  16.569   4.705  1.00  0.80           C  
ATOM    286  CZ  TYR A  19      20.994  16.276   6.047  1.00  0.80           C  
ATOM    287  OH  TYR A  19      21.882  15.382   6.608  1.00  0.80           O  
ATOM    288  H   TYR A  19      17.214  21.204   3.238  1.00  0.80           H  
ATOM    289  HA  TYR A  19      18.604  20.689   5.640  1.00  0.80           H  
ATOM    290 1HB  TYR A  19      17.266  18.891   4.671  1.00  0.80           H  
ATOM    291 2HB  TYR A  19      18.255  18.873   3.219  1.00  0.80           H  
ATOM    292  HD1 TYR A  19      18.365  18.241   6.888  1.00  0.80           H  
ATOM    293  HD2 TYR A  19      20.249  17.679   3.090  1.00  0.80           H  
ATOM    294  HE1 TYR A  19      19.959  16.642   7.902  1.00  0.80           H  
ATOM    295  HE2 TYR A  19      21.828  16.096   4.088  1.00  0.80           H  
ATOM    296  HH  TYR A  19      22.394  14.970   5.906  1.00  0.80           H  
ATOM    297  N   TRP A  20      20.549  20.580   2.985  1.00  0.77           N  
ATOM    298  CA  TRP A  20      21.951  20.615   2.627  1.00  0.77           C  
ATOM    299  C   TRP A  20      22.612  21.961   2.928  1.00  0.77           C  
ATOM    300  O   TRP A  20      23.777  22.001   3.304  1.00  0.77           O  
ATOM    301  CB  TRP A  20      22.123  20.224   1.172  1.00  0.77           C  
ATOM    302  CG  TRP A  20      21.969  18.773   0.960  1.00  0.77           C  
ATOM    303  CD1 TRP A  20      20.983  18.119   0.277  1.00  0.77           C  
ATOM    304  CD2 TRP A  20      22.852  17.755   1.471  1.00  0.77           C  
ATOM    305  NE1 TRP A  20      21.199  16.764   0.328  1.00  0.77           N  
ATOM    306  CE2 TRP A  20      22.341  16.525   1.058  1.00  0.77           C  
ATOM    307  CE3 TRP A  20      24.027  17.792   2.242  1.00  0.77           C  
ATOM    308  CZ2 TRP A  20      22.959  15.331   1.389  1.00  0.77           C  
ATOM    309  CZ3 TRP A  20      24.644  16.599   2.571  1.00  0.77           C  
ATOM    310  CH2 TRP A  20      24.129  15.401   2.158  1.00  0.77           C  
ATOM    311  H   TRP A  20      19.830  20.506   2.264  1.00  0.77           H  
ATOM    312  HA  TRP A  20      22.461  19.859   3.222  1.00  0.77           H  
ATOM    313 1HB  TRP A  20      21.377  20.748   0.567  1.00  0.77           H  
ATOM    314 2HB  TRP A  20      23.114  20.515   0.834  1.00  0.77           H  
ATOM    315  HD1 TRP A  20      20.148  18.596  -0.232  1.00  0.77           H  
ATOM    316  HE1 TRP A  20      20.598  16.046  -0.112  1.00  0.77           H  
ATOM    317  HE3 TRP A  20      24.442  18.743   2.574  1.00  0.77           H  
ATOM    318  HZ2 TRP A  20      22.559  14.364   1.070  1.00  0.77           H  
ATOM    319  HZ3 TRP A  20      25.552  16.631   3.165  1.00  0.77           H  
ATOM    320  HH2 TRP A  20      24.646  14.480   2.437  1.00  0.77           H  
ATOM    321  N   THR A  21      21.858  23.052   2.869  1.00  0.75           N  
ATOM    322  CA  THR A  21      22.388  24.380   3.166  1.00  0.75           C  
ATOM    323  C   THR A  21      22.901  24.434   4.597  1.00  0.75           C  
ATOM    324  O   THR A  21      23.932  25.050   4.874  1.00  0.75           O  
ATOM    325  CB  THR A  21      21.336  25.470   2.937  1.00  0.75           C  
ATOM    326  OG1 THR A  21      20.910  25.434   1.566  1.00  0.75           O  
ATOM    327  CG2 THR A  21      21.934  26.826   3.237  1.00  0.75           C  
ATOM    328  H   THR A  21      20.893  22.976   2.558  1.00  0.75           H  
ATOM    329  HA  THR A  21      23.235  24.577   2.526  1.00  0.75           H  
ATOM    330  HB  THR A  21      20.479  25.293   3.588  1.00  0.75           H  
ATOM    331  HG1 THR A  21      20.542  24.536   1.391  1.00  0.75           H  
ATOM    332 1HG2 THR A  21      21.183  27.596   3.071  1.00  0.75           H  
ATOM    333 2HG2 THR A  21      22.258  26.851   4.279  1.00  0.75           H  
ATOM    334 3HG2 THR A  21      22.786  26.999   2.585  1.00  0.75           H  
ATOM    335  N   ASP A  22      22.186  23.770   5.501  1.00  0.74           N  
ATOM    336  CA  ASP A  22      22.545  23.717   6.913  1.00  0.74           C  
ATOM    337  C   ASP A  22      23.703  22.743   7.237  1.00  0.74           C  
ATOM    338  O   ASP A  22      24.115  22.644   8.395  1.00  0.74           O  
ATOM    339  CB  ASP A  22      21.319  23.358   7.757  1.00  0.74           C  
ATOM    340  CG  ASP A  22      20.283  24.500   7.831  1.00  0.74           C  
ATOM    341  OD1 ASP A  22      20.605  25.603   7.443  1.00  0.74           O  
ATOM    342  OD2 ASP A  22      19.194  24.263   8.311  1.00  0.74           O  
ATOM    343  H   ASP A  22      21.327  23.304   5.195  1.00  0.74           H  
ATOM    344  HA  ASP A  22      22.866  24.715   7.205  1.00  0.74           H  
ATOM    345 1HB  ASP A  22      20.834  22.479   7.314  1.00  0.74           H  
ATOM    346 2HB  ASP A  22      21.632  23.091   8.763  1.00  0.74           H  
ATOM    347  N   VAL A  23      24.198  22.003   6.238  1.00  0.74           N  
ATOM    348  CA  VAL A  23      25.304  21.061   6.409  1.00  0.74           C  
ATOM    349  C   VAL A  23      26.636  21.729   6.063  1.00  0.74           C  
ATOM    350  O   VAL A  23      26.767  22.364   5.020  1.00  0.74           O  
ATOM    351  CB  VAL A  23      25.094  19.815   5.513  1.00  0.74           C  
ATOM    352  CG1 VAL A  23      26.267  18.898   5.590  1.00  0.74           C  
ATOM    353  CG2 VAL A  23      23.850  19.073   5.953  1.00  0.74           C  
ATOM    354  H   VAL A  23      23.833  22.114   5.295  1.00  0.74           H  
ATOM    355  HA  VAL A  23      25.331  20.743   7.450  1.00  0.74           H  
ATOM    356  HB  VAL A  23      24.985  20.137   4.483  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23      26.091  18.046   4.949  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23      27.155  19.420   5.256  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23      26.405  18.559   6.613  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23      23.689  18.207   5.315  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23      23.967  18.744   6.984  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23      23.010  19.726   5.885  1.00  0.74           H  
ATOM    363  N   ASP A  24      27.636  21.590   6.931  1.00  0.75           N  
ATOM    364  CA  ASP A  24      28.933  22.206   6.652  1.00  0.75           C  
ATOM    365  C   ASP A  24      29.487  21.694   5.327  1.00  0.75           C  
ATOM    366  O   ASP A  24      29.420  20.501   5.036  1.00  0.75           O  
ATOM    367  CB  ASP A  24      29.949  21.888   7.755  1.00  0.75           C  
ATOM    368  CG  ASP A  24      29.705  22.602   9.085  1.00  0.75           C  
ATOM    369  OD1 ASP A  24      28.886  23.485   9.143  1.00  0.75           O  
ATOM    370  OD2 ASP A  24      30.357  22.246  10.038  1.00  0.75           O  
ATOM    371  H   ASP A  24      27.491  21.068   7.783  1.00  0.75           H  
ATOM    372  HA  ASP A  24      28.801  23.286   6.582  1.00  0.75           H  
ATOM    373 1HB  ASP A  24      29.966  20.811   7.933  1.00  0.75           H  
ATOM    374 2HB  ASP A  24      30.935  22.171   7.410  1.00  0.75           H  
ATOM    375  N   ALA A  25      30.102  22.572   4.540  1.00  0.77           N  
ATOM    376  CA  ALA A  25      30.649  22.156   3.247  1.00  0.77           C  
ATOM    377  C   ALA A  25      32.000  21.464   3.378  1.00  0.77           C  
ATOM    378  O   ALA A  25      33.025  21.977   2.937  1.00  0.77           O  
ATOM    379  CB  ALA A  25      30.776  23.351   2.337  1.00  0.77           C  
ATOM    380  H   ALA A  25      30.155  23.541   4.818  1.00  0.77           H  
ATOM    381  HA  ALA A  25      29.959  21.445   2.805  1.00  0.77           H  
ATOM    382 1HB  ALA A  25      31.146  23.033   1.370  1.00  0.77           H  
ATOM    383 2HB  ALA A  25      29.798  23.817   2.213  1.00  0.77           H  
ATOM    384 3HB  ALA A  25      31.466  24.071   2.767  1.00  0.77           H  
ATOM    385  N   THR A  26      31.975  20.285   3.977  1.00  0.81           N  
ATOM    386  CA  THR A  26      33.165  19.478   4.236  1.00  0.81           C  
ATOM    387  C   THR A  26      32.966  18.067   3.727  1.00  0.81           C  
ATOM    388  O   THR A  26      31.858  17.701   3.336  1.00  0.81           O  
ATOM    389  CB  THR A  26      33.492  19.442   5.744  1.00  0.81           C  
ATOM    390  OG1 THR A  26      32.452  18.741   6.477  1.00  0.81           O  
ATOM    391  CG2 THR A  26      33.591  20.860   6.274  1.00  0.81           C  
ATOM    392  H   THR A  26      31.059  19.980   4.296  1.00  0.81           H  
ATOM    393  HA  THR A  26      34.009  19.916   3.703  1.00  0.81           H  
ATOM    394  HB  THR A  26      34.442  18.936   5.901  1.00  0.81           H  
ATOM    395  HG1 THR A  26      32.500  18.999   7.411  1.00  0.81           H  
ATOM    396 1HG2 THR A  26      33.828  20.837   7.337  1.00  0.81           H  
ATOM    397 2HG2 THR A  26      34.376  21.394   5.737  1.00  0.81           H  
ATOM    398 3HG2 THR A  26      32.651  21.368   6.130  1.00  0.81           H  
ATOM    399  N   VAL A  27      34.013  17.242   3.764  1.00  0.85           N  
ATOM    400  CA  VAL A  27      33.837  15.859   3.331  1.00  0.85           C  
ATOM    401  C   VAL A  27      32.865  15.161   4.287  1.00  0.85           C  
ATOM    402  O   VAL A  27      31.960  14.442   3.868  1.00  0.85           O  
ATOM    403  CB  VAL A  27      35.158  15.081   3.295  1.00  0.85           C  
ATOM    404  CG1 VAL A  27      34.859  13.640   2.980  1.00  0.85           C  
ATOM    405  CG2 VAL A  27      36.100  15.658   2.268  1.00  0.85           C  
ATOM    406  H   VAL A  27      34.914  17.572   4.079  1.00  0.85           H  
ATOM    407  HA  VAL A  27      33.424  15.852   2.331  1.00  0.85           H  
ATOM    408  HB  VAL A  27      35.621  15.119   4.284  1.00  0.85           H  
ATOM    409 1HG1 VAL A  27      35.777  13.065   2.979  1.00  0.85           H  
ATOM    410 2HG1 VAL A  27      34.195  13.255   3.715  1.00  0.85           H  
ATOM    411 3HG1 VAL A  27      34.390  13.569   2.009  1.00  0.85           H  
ATOM    412 1HG2 VAL A  27      37.033  15.081   2.274  1.00  0.85           H  
ATOM    413 2HG2 VAL A  27      35.653  15.601   1.291  1.00  0.85           H  
ATOM    414 3HG2 VAL A  27      36.317  16.697   2.511  1.00  0.85           H  
ATOM    415  N   ASP A  28      33.029  15.398   5.593  1.00  0.91           N  
ATOM    416  CA  ASP A  28      32.137  14.784   6.573  1.00  0.91           C  
ATOM    417  C   ASP A  28      30.699  15.231   6.308  1.00  0.91           C  
ATOM    418  O   ASP A  28      29.747  14.447   6.359  1.00  0.91           O  
ATOM    419  CB  ASP A  28      32.512  15.236   7.994  1.00  0.91           C  
ATOM    420  CG  ASP A  28      33.864  14.713   8.535  1.00  0.91           C  
ATOM    421  OD1 ASP A  28      34.439  13.829   7.955  1.00  0.91           O  
ATOM    422  OD2 ASP A  28      34.298  15.221   9.538  1.00  0.91           O  
ATOM    423  H   ASP A  28      33.770  16.011   5.900  1.00  0.91           H  
ATOM    424  HA  ASP A  28      32.179  13.704   6.494  1.00  0.91           H  
ATOM    425 1HB  ASP A  28      32.536  16.325   8.020  1.00  0.91           H  
ATOM    426 2HB  ASP A  28      31.727  14.920   8.680  1.00  0.91           H  
ATOM    427  N   GLY A  29      30.532  16.507   5.981  1.00  0.99           N  
ATOM    428  CA  GLY A  29      29.205  17.032   5.710  1.00  0.99           C  
ATOM    429  C   GLY A  29      28.537  16.403   4.486  1.00  0.99           C  
ATOM    430  O   GLY A  29      27.455  15.808   4.582  1.00  0.99           O  
ATOM    431  H   GLY A  29      31.325  17.143   5.948  1.00  0.99           H  
ATOM    432 1HA  GLY A  29      28.575  16.880   6.585  1.00  0.99           H  
ATOM    433 2HA  GLY A  29      29.285  18.106   5.562  1.00  0.99           H  
ATOM    434  N   VAL A  30      29.202  16.509   3.335  1.00  1.08           N  
ATOM    435  CA  VAL A  30      28.659  16.043   2.064  1.00  1.08           C  
ATOM    436  C   VAL A  30      28.435  14.529   2.049  1.00  1.08           C  
ATOM    437  O   VAL A  30      27.569  14.038   1.321  1.00  1.08           O  
ATOM    438  CB  VAL A  30      29.587  16.468   0.905  1.00  1.08           C  
ATOM    439  CG1 VAL A  30      30.815  15.610   0.860  1.00  1.08           C  
ATOM    440  CG2 VAL A  30      28.839  16.426  -0.402  1.00  1.08           C  
ATOM    441  H   VAL A  30      30.115  16.960   3.343  1.00  1.08           H  
ATOM    442  HA  VAL A  30      27.701  16.531   1.910  1.00  1.08           H  
ATOM    443  HB  VAL A  30      29.932  17.480   1.101  1.00  1.08           H  
ATOM    444 1HG1 VAL A  30      31.470  15.952   0.072  1.00  1.08           H  
ATOM    445 2HG1 VAL A  30      31.304  15.685   1.800  1.00  1.08           H  
ATOM    446 3HG1 VAL A  30      30.536  14.583   0.668  1.00  1.08           H  
ATOM    447 1HG2 VAL A  30      29.498  16.752  -1.204  1.00  1.08           H  
ATOM    448 2HG2 VAL A  30      28.506  15.405  -0.595  1.00  1.08           H  
ATOM    449 3HG2 VAL A  30      27.974  17.087  -0.348  1.00  1.08           H  
ATOM    450  N   LEU A  31      29.206  13.781   2.846  1.00  1.19           N  
ATOM    451  CA  LEU A  31      29.038  12.342   2.910  1.00  1.19           C  
ATOM    452  C   LEU A  31      28.155  11.857   4.052  1.00  1.19           C  
ATOM    453  O   LEU A  31      28.161  10.666   4.362  1.00  1.19           O  
ATOM    454  CB  LEU A  31      30.367  11.620   3.027  1.00  1.19           C  
ATOM    455  CG  LEU A  31      31.315  11.759   1.890  1.00  1.19           C  
ATOM    456  CD1 LEU A  31      32.555  10.993   2.201  1.00  1.19           C  
ATOM    457  CD2 LEU A  31      30.661  11.242   0.642  1.00  1.19           C  
ATOM    458  H   LEU A  31      29.949  14.213   3.397  1.00  1.19           H  
ATOM    459  HA  LEU A  31      28.572  12.025   1.979  1.00  1.19           H  
ATOM    460 1HB  LEU A  31      30.872  11.968   3.929  1.00  1.19           H  
ATOM    461 2HB  LEU A  31      30.152  10.579   3.126  1.00  1.19           H  
ATOM    462  HG  LEU A  31      31.594  12.801   1.769  1.00  1.19           H  
ATOM    463 1HD1 LEU A  31      33.257  11.096   1.381  1.00  1.19           H  
ATOM    464 2HD1 LEU A  31      32.997  11.377   3.108  1.00  1.19           H  
ATOM    465 3HD1 LEU A  31      32.310   9.942   2.340  1.00  1.19           H  
ATOM    466 1HD2 LEU A  31      31.345  11.326  -0.184  1.00  1.19           H  
ATOM    467 2HD2 LEU A  31      30.392  10.191   0.779  1.00  1.19           H  
ATOM    468 3HD2 LEU A  31      29.759  11.824   0.436  1.00  1.19           H  
ATOM    469  N   GLY A  32      27.485  12.751   4.766  1.00  1.31           N  
ATOM    470  CA  GLY A  32      26.582  12.281   5.807  1.00  1.31           C  
ATOM    471  C   GLY A  32      27.292  11.646   6.998  1.00  1.31           C  
ATOM    472  O   GLY A  32      26.746  10.745   7.636  1.00  1.31           O  
ATOM    473  H   GLY A  32      27.538  13.751   4.557  1.00  1.31           H  
ATOM    474 1HA  GLY A  32      25.982  13.122   6.154  1.00  1.31           H  
ATOM    475 2HA  GLY A  32      25.889  11.561   5.375  1.00  1.31           H  
ATOM    476  N   GLY A  33      28.516  12.080   7.285  1.00  1.45           N  
ATOM    477  CA  GLY A  33      29.285  11.505   8.373  1.00  1.45           C  
ATOM    478  C   GLY A  33      30.305  10.430   7.969  1.00  1.45           C  
ATOM    479  O   GLY A  33      31.115  10.034   8.805  1.00  1.45           O  
ATOM    480  H   GLY A  33      28.924  12.848   6.755  1.00  1.45           H  
ATOM    481 1HA  GLY A  33      29.812  12.313   8.880  1.00  1.45           H  
ATOM    482 2HA  GLY A  33      28.599  11.084   9.105  1.00  1.45           H  
ATOM    483  N   TYR A  34      30.333   9.962   6.709  1.00  1.62           N  
ATOM    484  CA  TYR A  34      31.364   8.947   6.409  1.00  1.62           C  
ATOM    485  C   TYR A  34      32.765   9.571   6.422  1.00  1.62           C  
ATOM    486  O   TYR A  34      33.762   8.897   6.705  1.00  1.62           O  
ATOM    487  CB  TYR A  34      31.115   8.242   5.078  1.00  1.62           C  
ATOM    488  CG  TYR A  34      29.979   7.274   5.123  1.00  1.62           C  
ATOM    489  CD1 TYR A  34      28.817   7.543   4.446  1.00  1.62           C  
ATOM    490  CD2 TYR A  34      30.093   6.116   5.870  1.00  1.62           C  
ATOM    491  CE1 TYR A  34      27.760   6.673   4.526  1.00  1.62           C  
ATOM    492  CE2 TYR A  34      29.040   5.241   5.951  1.00  1.62           C  
ATOM    493  CZ  TYR A  34      27.875   5.519   5.290  1.00  1.62           C  
ATOM    494  OH  TYR A  34      26.817   4.663   5.396  1.00  1.62           O  
ATOM    495  H   TYR A  34      29.649  10.257   6.005  1.00  1.62           H  
ATOM    496  HA  TYR A  34      31.337   8.191   7.193  1.00  1.62           H  
ATOM    497 1HB  TYR A  34      30.918   8.959   4.317  1.00  1.62           H  
ATOM    498 2HB  TYR A  34      32.007   7.706   4.787  1.00  1.62           H  
ATOM    499  HD1 TYR A  34      28.730   8.446   3.856  1.00  1.62           H  
ATOM    500  HD2 TYR A  34      31.009   5.904   6.397  1.00  1.62           H  
ATOM    501  HE1 TYR A  34      26.838   6.898   3.999  1.00  1.62           H  
ATOM    502  HE2 TYR A  34      29.128   4.331   6.548  1.00  1.62           H  
ATOM    503  HH  TYR A  34      27.050   3.941   5.988  1.00  1.62           H  
ATOM    504  N   GLY A  35      32.841  10.848   6.082  1.00  1.77           N  
ATOM    505  CA  GLY A  35      34.091  11.585   6.126  1.00  1.77           C  
ATOM    506  C   GLY A  35      35.203  10.926   5.362  1.00  1.77           C  
ATOM    507  O   GLY A  35      34.986  10.266   4.352  1.00  1.77           O  
ATOM    508  H   GLY A  35      31.993  11.329   5.828  1.00  1.77           H  
ATOM    509 1HA  GLY A  35      33.949  12.596   5.771  1.00  1.77           H  
ATOM    510 2HA  GLY A  35      34.393  11.668   7.167  1.00  1.77           H  
ATOM    511  N   GLU A  36      36.409  11.094   5.886  1.00  1.89           N  
ATOM    512  CA  GLU A  36      37.606  10.484   5.325  1.00  1.89           C  
ATOM    513  C   GLU A  36      38.028   9.291   6.188  1.00  1.89           C  
ATOM    514  O   GLU A  36      38.706   8.370   5.726  1.00  1.89           O  
ATOM    515  CB  GLU A  36      38.739  11.511   5.218  1.00  1.89           C  
ATOM    516  CG  GLU A  36      38.459  12.683   4.263  1.00  1.89           C  
ATOM    517  CD  GLU A  36      39.603  13.682   4.194  1.00  1.89           C  
ATOM    518  OE1 GLU A  36      40.483  13.599   5.015  1.00  1.89           O  
ATOM    519  OE2 GLU A  36      39.609  14.503   3.305  1.00  1.89           O  
ATOM    520  H   GLU A  36      36.488  11.687   6.704  1.00  1.89           H  
ATOM    521  HA  GLU A  36      37.378  10.115   4.327  1.00  1.89           H  
ATOM    522 1HB  GLU A  36      38.946  11.926   6.205  1.00  1.89           H  
ATOM    523 2HB  GLU A  36      39.647  11.014   4.877  1.00  1.89           H  
ATOM    524 1HG  GLU A  36      38.266  12.292   3.264  1.00  1.89           H  
ATOM    525 2HG  GLU A  36      37.563  13.196   4.603  1.00  1.89           H  
ATOM    526  N   GLY A  37      37.597   9.312   7.454  1.00  1.96           N  
ATOM    527  CA  GLY A  37      37.961   8.309   8.457  1.00  1.96           C  
ATOM    528  C   GLY A  37      37.437   6.906   8.150  1.00  1.96           C  
ATOM    529  O   GLY A  37      37.939   5.923   8.693  1.00  1.96           O  
ATOM    530  H   GLY A  37      37.005  10.077   7.737  1.00  1.96           H  
ATOM    531 1HA  GLY A  37      39.047   8.275   8.545  1.00  1.96           H  
ATOM    532 2HA  GLY A  37      37.582   8.626   9.428  1.00  1.96           H  
ATOM    533  N   THR A  38      36.443   6.811   7.271  1.00  1.95           N  
ATOM    534  CA  THR A  38      35.878   5.523   6.893  1.00  1.95           C  
ATOM    535  C   THR A  38      36.401   5.062   5.560  1.00  1.95           C  
ATOM    536  O   THR A  38      35.872   4.099   5.005  1.00  1.95           O  
ATOM    537  CB  THR A  38      34.378   5.567   6.710  1.00  1.95           C  
ATOM    538  OG1 THR A  38      34.098   6.457   5.633  1.00  1.95           O  
ATOM    539  CG2 THR A  38      33.699   6.031   7.988  1.00  1.95           C  
ATOM    540  H   THR A  38      36.057   7.659   6.871  1.00  1.95           H  
ATOM    541  HA  THR A  38      36.140   4.782   7.646  1.00  1.95           H  
ATOM    542  HB  THR A  38      34.017   4.573   6.447  1.00  1.95           H  
ATOM    543  HG1 THR A  38      34.077   7.372   5.994  1.00  1.95           H  
ATOM    544 1HG2 THR A  38      32.632   6.070   7.851  1.00  1.95           H  
ATOM    545 2HG2 THR A  38      33.935   5.335   8.792  1.00  1.95           H  
ATOM    546 3HG2 THR A  38      34.060   7.019   8.255  1.00  1.95           H  
ATOM    547  N   VAL A  39      37.356   5.799   4.987  1.00  1.88           N  
ATOM    548  CA  VAL A  39      37.910   5.496   3.676  1.00  1.88           C  
ATOM    549  C   VAL A  39      36.952   5.746   2.479  1.00  1.88           C  
ATOM    550  O   VAL A  39      37.424   5.821   1.340  1.00  1.88           O  
ATOM    551  CB  VAL A  39      38.458   4.058   3.613  1.00  1.88           C  
ATOM    552  CG1 VAL A  39      38.947   3.824   2.252  1.00  1.88           C  
ATOM    553  CG2 VAL A  39      39.558   3.868   4.648  1.00  1.88           C  
ATOM    554  H   VAL A  39      37.743   6.601   5.485  1.00  1.88           H  
ATOM    555  HA  VAL A  39      38.770   6.157   3.543  1.00  1.88           H  
ATOM    556  HB  VAL A  39      37.670   3.347   3.779  1.00  1.88           H  
ATOM    557 1HG1 VAL A  39      39.314   2.803   2.150  1.00  1.88           H  
ATOM    558 2HG1 VAL A  39      38.128   3.993   1.609  1.00  1.88           H  
ATOM    559 3HG1 VAL A  39      39.746   4.525   2.028  1.00  1.88           H  
ATOM    560 1HG2 VAL A  39      39.947   2.852   4.582  1.00  1.88           H  
ATOM    561 2HG2 VAL A  39      40.362   4.579   4.456  1.00  1.88           H  
ATOM    562 3HG2 VAL A  39      39.160   4.037   5.649  1.00  1.88           H  
ATOM    563  N   VAL A  40      35.622   5.847   2.704  1.00  1.74           N  
ATOM    564  CA  VAL A  40      34.662   5.996   1.601  1.00  1.74           C  
ATOM    565  C   VAL A  40      35.072   6.882   0.416  1.00  1.74           C  
ATOM    566  O   VAL A  40      35.048   6.379  -0.705  1.00  1.74           O  
ATOM    567  CB  VAL A  40      33.291   6.470   2.133  1.00  1.74           C  
ATOM    568  CG1 VAL A  40      32.359   6.868   0.983  1.00  1.74           C  
ATOM    569  CG2 VAL A  40      32.678   5.356   2.866  1.00  1.74           C  
ATOM    570  H   VAL A  40      35.252   5.828   3.666  1.00  1.74           H  
ATOM    571  HA  VAL A  40      34.496   5.001   1.200  1.00  1.74           H  
ATOM    572  HB  VAL A  40      33.418   7.314   2.799  1.00  1.74           H  
ATOM    573 1HG1 VAL A  40      31.395   7.176   1.389  1.00  1.74           H  
ATOM    574 2HG1 VAL A  40      32.783   7.697   0.415  1.00  1.74           H  
ATOM    575 3HG1 VAL A  40      32.216   6.018   0.314  1.00  1.74           H  
ATOM    576 1HG2 VAL A  40      31.710   5.653   3.252  1.00  1.74           H  
ATOM    577 2HG2 VAL A  40      32.565   4.550   2.171  1.00  1.74           H  
ATOM    578 3HG2 VAL A  40      33.325   5.050   3.690  1.00  1.74           H  
ATOM    579  N   PRO A  41      35.468   8.164   0.564  1.00  1.58           N  
ATOM    580  CA  PRO A  41      35.815   9.013  -0.556  1.00  1.58           C  
ATOM    581  C   PRO A  41      37.004   8.494  -1.362  1.00  1.58           C  
ATOM    582  O   PRO A  41      37.148   8.822  -2.540  1.00  1.58           O  
ATOM    583  CB  PRO A  41      36.118  10.348   0.121  1.00  1.58           C  
ATOM    584  CG  PRO A  41      36.445  10.013   1.531  1.00  1.58           C  
ATOM    585  CD  PRO A  41      35.581   8.835   1.864  1.00  1.58           C  
ATOM    586  HA  PRO A  41      34.927   9.113  -1.200  1.00  1.58           H  
ATOM    587 1HB  PRO A  41      36.956  10.830  -0.382  1.00  1.58           H  
ATOM    588 2HB  PRO A  41      35.258  11.012   0.043  1.00  1.58           H  
ATOM    589 1HG  PRO A  41      37.516   9.799   1.636  1.00  1.58           H  
ATOM    590 2HG  PRO A  41      36.232  10.873   2.175  1.00  1.58           H  
ATOM    591 1HD  PRO A  41      36.100   8.288   2.622  1.00  1.58           H  
ATOM    592 2HD  PRO A  41      34.612   9.159   2.199  1.00  1.58           H  
ATOM    593  N   THR A  42      37.861   7.667  -0.754  1.00  1.42           N  
ATOM    594  CA  THR A  42      38.989   7.136  -1.499  1.00  1.42           C  
ATOM    595  C   THR A  42      38.460   6.090  -2.446  1.00  1.42           C  
ATOM    596  O   THR A  42      38.810   6.054  -3.628  1.00  1.42           O  
ATOM    597  CB  THR A  42      40.042   6.494  -0.585  1.00  1.42           C  
ATOM    598  OG1 THR A  42      40.568   7.471   0.328  1.00  1.42           O  
ATOM    599  CG2 THR A  42      41.162   5.902  -1.416  1.00  1.42           C  
ATOM    600  H   THR A  42      37.721   7.355   0.201  1.00  1.42           H  
ATOM    601  HA  THR A  42      39.450   7.935  -2.080  1.00  1.42           H  
ATOM    602  HB  THR A  42      39.578   5.700  -0.018  1.00  1.42           H  
ATOM    603  HG1 THR A  42      39.863   7.788   0.900  1.00  1.42           H  
ATOM    604 1HG2 THR A  42      41.894   5.434  -0.761  1.00  1.42           H  
ATOM    605 2HG2 THR A  42      40.746   5.156  -2.088  1.00  1.42           H  
ATOM    606 3HG2 THR A  42      41.643   6.687  -1.998  1.00  1.42           H  
ATOM    607  N   MET A  43      37.595   5.235  -1.907  1.00  1.28           N  
ATOM    608  CA  MET A  43      37.026   4.142  -2.676  1.00  1.28           C  
ATOM    609  C   MET A  43      36.133   4.698  -3.774  1.00  1.28           C  
ATOM    610  O   MET A  43      36.151   4.201  -4.908  1.00  1.28           O  
ATOM    611  CB  MET A  43      36.282   3.214  -1.737  1.00  1.28           C  
ATOM    612  CG  MET A  43      37.221   2.455  -0.820  1.00  1.28           C  
ATOM    613  SD  MET A  43      36.432   1.189   0.236  1.00  1.28           S  
ATOM    614  CE  MET A  43      35.445   2.158   1.416  1.00  1.28           C  
ATOM    615  H   MET A  43      37.344   5.359  -0.921  1.00  1.28           H  
ATOM    616  HA  MET A  43      37.836   3.589  -3.148  1.00  1.28           H  
ATOM    617 1HB  MET A  43      35.579   3.785  -1.127  1.00  1.28           H  
ATOM    618 2HB  MET A  43      35.711   2.508  -2.318  1.00  1.28           H  
ATOM    619 1HG  MET A  43      37.972   1.961  -1.432  1.00  1.28           H  
ATOM    620 2HG  MET A  43      37.717   3.154  -0.226  1.00  1.28           H  
ATOM    621 1HE  MET A  43      34.924   1.483   2.094  1.00  1.28           H  
ATOM    622 2HE  MET A  43      36.087   2.814   1.987  1.00  1.28           H  
ATOM    623 3HE  MET A  43      34.717   2.750   0.875  1.00  1.28           H  
ATOM    624  N   ASP A  44      35.402   5.784  -3.471  1.00  1.17           N  
ATOM    625  CA  ASP A  44      34.576   6.416  -4.489  1.00  1.17           C  
ATOM    626  C   ASP A  44      35.396   6.848  -5.683  1.00  1.17           C  
ATOM    627  O   ASP A  44      35.041   6.540  -6.827  1.00  1.17           O  
ATOM    628  CB  ASP A  44      33.881   7.677  -3.956  1.00  1.17           C  
ATOM    629  CG  ASP A  44      32.643   7.496  -3.093  1.00  1.17           C  
ATOM    630  OD1 ASP A  44      32.049   6.433  -3.114  1.00  1.17           O  
ATOM    631  OD2 ASP A  44      32.252   8.463  -2.486  1.00  1.17           O  
ATOM    632  H   ASP A  44      35.407   6.145  -2.516  1.00  1.17           H  
ATOM    633  HA  ASP A  44      33.831   5.695  -4.822  1.00  1.17           H  
ATOM    634 1HB  ASP A  44      34.607   8.231  -3.369  1.00  1.17           H  
ATOM    635 2HB  ASP A  44      33.622   8.313  -4.799  1.00  1.17           H  
ATOM    636  N   VAL A  45      36.532   7.496  -5.421  1.00  1.07           N  
ATOM    637  CA  VAL A  45      37.393   7.952  -6.493  1.00  1.07           C  
ATOM    638  C   VAL A  45      38.006   6.803  -7.265  1.00  1.07           C  
ATOM    639  O   VAL A  45      38.034   6.828  -8.493  1.00  1.07           O  
ATOM    640  CB  VAL A  45      38.504   8.850  -5.942  1.00  1.07           C  
ATOM    641  CG1 VAL A  45      39.524   9.165  -7.046  1.00  1.07           C  
ATOM    642  CG2 VAL A  45      37.892  10.140  -5.427  1.00  1.07           C  
ATOM    643  H   VAL A  45      36.783   7.719  -4.454  1.00  1.07           H  
ATOM    644  HA  VAL A  45      36.790   8.547  -7.180  1.00  1.07           H  
ATOM    645  HB  VAL A  45      39.017   8.328  -5.129  1.00  1.07           H  
ATOM    646 1HG1 VAL A  45      40.309   9.801  -6.642  1.00  1.07           H  
ATOM    647 2HG1 VAL A  45      39.961   8.238  -7.414  1.00  1.07           H  
ATOM    648 3HG1 VAL A  45      39.029   9.681  -7.860  1.00  1.07           H  
ATOM    649 1HG2 VAL A  45      38.677  10.773  -5.021  1.00  1.07           H  
ATOM    650 2HG2 VAL A  45      37.391  10.657  -6.246  1.00  1.07           H  
ATOM    651 3HG2 VAL A  45      37.174   9.921  -4.654  1.00  1.07           H  
ATOM    652  N   LEU A  46      38.505   5.787  -6.570  1.00  1.00           N  
ATOM    653  CA  LEU A  46      39.134   4.682  -7.279  1.00  1.00           C  
ATOM    654  C   LEU A  46      38.146   3.926  -8.167  1.00  1.00           C  
ATOM    655  O   LEU A  46      38.461   3.570  -9.308  1.00  1.00           O  
ATOM    656  CB  LEU A  46      39.738   3.728  -6.257  1.00  1.00           C  
ATOM    657  CG  LEU A  46      40.935   4.286  -5.483  1.00  1.00           C  
ATOM    658  CD1 LEU A  46      41.307   3.314  -4.381  1.00  1.00           C  
ATOM    659  CD2 LEU A  46      42.086   4.524  -6.436  1.00  1.00           C  
ATOM    660  H   LEU A  46      38.471   5.796  -5.549  1.00  1.00           H  
ATOM    661  HA  LEU A  46      39.926   5.085  -7.907  1.00  1.00           H  
ATOM    662 1HB  LEU A  46      38.965   3.474  -5.529  1.00  1.00           H  
ATOM    663 2HB  LEU A  46      40.050   2.818  -6.763  1.00  1.00           H  
ATOM    664  HG  LEU A  46      40.661   5.230  -5.021  1.00  1.00           H  
ATOM    665 1HD1 LEU A  46      42.150   3.711  -3.816  1.00  1.00           H  
ATOM    666 2HD1 LEU A  46      40.453   3.182  -3.715  1.00  1.00           H  
ATOM    667 3HD1 LEU A  46      41.581   2.356  -4.817  1.00  1.00           H  
ATOM    668 1HD2 LEU A  46      42.934   4.929  -5.885  1.00  1.00           H  
ATOM    669 2HD2 LEU A  46      42.372   3.582  -6.905  1.00  1.00           H  
ATOM    670 3HD2 LEU A  46      41.778   5.235  -7.205  1.00  1.00           H  
ATOM    671  N   GLY A  47      36.938   3.704  -7.651  1.00  0.94           N  
ATOM    672  CA  GLY A  47      35.891   3.014  -8.390  1.00  0.94           C  
ATOM    673  C   GLY A  47      35.470   3.815  -9.604  1.00  0.94           C  
ATOM    674  O   GLY A  47      35.447   3.306 -10.732  1.00  0.94           O  
ATOM    675  H   GLY A  47      36.732   4.019  -6.704  1.00  0.94           H  
ATOM    676 1HA  GLY A  47      36.247   2.032  -8.698  1.00  0.94           H  
ATOM    677 2HA  GLY A  47      35.035   2.861  -7.744  1.00  0.94           H  
ATOM    678  N   SER A  48      35.147   5.084  -9.359  1.00  0.89           N  
ATOM    679  CA  SER A  48      34.674   5.996 -10.378  1.00  0.89           C  
ATOM    680  C   SER A  48      35.726   6.191 -11.459  1.00  0.89           C  
ATOM    681  O   SER A  48      35.405   6.196 -12.652  1.00  0.89           O  
ATOM    682  CB  SER A  48      34.358   7.304  -9.711  1.00  0.89           C  
ATOM    683  OG  SER A  48      33.330   7.153  -8.778  1.00  0.89           O  
ATOM    684  H   SER A  48      35.204   5.440  -8.405  1.00  0.89           H  
ATOM    685  HA  SER A  48      33.780   5.585 -10.831  1.00  0.89           H  
ATOM    686 1HB  SER A  48      35.250   7.686  -9.216  1.00  0.89           H  
ATOM    687 2HB  SER A  48      34.069   8.002 -10.441  1.00  0.89           H  
ATOM    688  HG  SER A  48      33.748   6.659  -8.038  1.00  0.89           H  
ATOM    689  N   ASN A  49      36.991   6.301 -11.056  1.00  0.85           N  
ATOM    690  CA  ASN A  49      38.091   6.447 -11.987  1.00  0.85           C  
ATOM    691  C   ASN A  49      38.155   5.258 -12.916  1.00  0.85           C  
ATOM    692  O   ASN A  49      38.229   5.430 -14.132  1.00  0.85           O  
ATOM    693  CB  ASN A  49      39.396   6.648 -11.252  1.00  0.85           C  
ATOM    694  CG  ASN A  49      40.563   6.804 -12.165  1.00  0.85           C  
ATOM    695  OD1 ASN A  49      40.614   7.687 -13.039  1.00  0.85           O  
ATOM    696  ND2 ASN A  49      41.546   5.954 -11.981  1.00  0.85           N  
ATOM    697  H   ASN A  49      37.212   6.309 -10.060  1.00  0.85           H  
ATOM    698  HA  ASN A  49      37.902   7.327 -12.603  1.00  0.85           H  
ATOM    699 1HB  ASN A  49      39.321   7.539 -10.626  1.00  0.85           H  
ATOM    700 2HB  ASN A  49      39.572   5.798 -10.588  1.00  0.85           H  
ATOM    701 1HD2 ASN A  49      42.367   6.004 -12.548  1.00  0.85           H  
ATOM    702 2HD2 ASN A  49      41.472   5.255 -11.267  1.00  0.85           H  
ATOM    703  N   ASN A  50      38.136   4.048 -12.360  1.00  0.82           N  
ATOM    704  CA  ASN A  50      38.199   2.872 -13.211  1.00  0.82           C  
ATOM    705  C   ASN A  50      36.986   2.801 -14.142  1.00  0.82           C  
ATOM    706  O   ASN A  50      37.104   2.411 -15.309  1.00  0.82           O  
ATOM    707  CB  ASN A  50      38.353   1.633 -12.358  1.00  0.82           C  
ATOM    708  CG  ASN A  50      39.762   1.536 -11.780  1.00  0.82           C  
ATOM    709  OD1 ASN A  50      40.729   2.142 -12.296  1.00  0.82           O  
ATOM    710  ND2 ASN A  50      39.897   0.783 -10.719  1.00  0.82           N  
ATOM    711  H   ASN A  50      38.082   3.937 -11.344  1.00  0.82           H  
ATOM    712  HA  ASN A  50      39.074   2.953 -13.842  1.00  0.82           H  
ATOM    713 1HB  ASN A  50      37.632   1.668 -11.531  1.00  0.82           H  
ATOM    714 2HB  ASN A  50      38.140   0.744 -12.949  1.00  0.82           H  
ATOM    715 1HD2 ASN A  50      40.794   0.674 -10.291  1.00  0.82           H  
ATOM    716 2HD2 ASN A  50      39.099   0.319 -10.332  1.00  0.82           H  
ATOM    717  N   PHE A  51      35.821   3.233 -13.656  1.00  0.81           N  
ATOM    718  CA  PHE A  51      34.623   3.225 -14.485  1.00  0.81           C  
ATOM    719  C   PHE A  51      34.889   4.149 -15.690  1.00  0.81           C  
ATOM    720  O   PHE A  51      34.644   3.772 -16.844  1.00  0.81           O  
ATOM    721  CB  PHE A  51      33.410   3.659 -13.648  1.00  0.81           C  
ATOM    722  CG  PHE A  51      32.058   3.535 -14.295  1.00  0.81           C  
ATOM    723  CD1 PHE A  51      31.453   2.279 -14.378  1.00  0.81           C  
ATOM    724  CD2 PHE A  51      31.367   4.625 -14.778  1.00  0.81           C  
ATOM    725  CE1 PHE A  51      30.206   2.121 -14.935  1.00  0.81           C  
ATOM    726  CE2 PHE A  51      30.114   4.453 -15.331  1.00  0.81           C  
ATOM    727  CZ  PHE A  51      29.540   3.202 -15.409  1.00  0.81           C  
ATOM    728  H   PHE A  51      35.754   3.530 -12.681  1.00  0.81           H  
ATOM    729  HA  PHE A  51      34.450   2.213 -14.849  1.00  0.81           H  
ATOM    730 1HB  PHE A  51      33.396   3.077 -12.728  1.00  0.81           H  
ATOM    731 2HB  PHE A  51      33.534   4.695 -13.355  1.00  0.81           H  
ATOM    732  HD1 PHE A  51      31.987   1.406 -13.988  1.00  0.81           H  
ATOM    733  HD2 PHE A  51      31.815   5.620 -14.717  1.00  0.81           H  
ATOM    734  HE1 PHE A  51      29.752   1.134 -14.991  1.00  0.81           H  
ATOM    735  HE2 PHE A  51      29.574   5.301 -15.712  1.00  0.81           H  
ATOM    736  HZ  PHE A  51      28.555   3.075 -15.845  1.00  0.81           H  
ATOM    737  N   LEU A  52      35.426   5.353 -15.426  1.00  0.82           N  
ATOM    738  CA  LEU A  52      35.743   6.274 -16.512  1.00  0.82           C  
ATOM    739  C   LEU A  52      36.824   5.768 -17.447  1.00  0.82           C  
ATOM    740  O   LEU A  52      36.740   6.019 -18.644  1.00  0.82           O  
ATOM    741  CB  LEU A  52      36.151   7.662 -16.018  1.00  0.82           C  
ATOM    742  CG  LEU A  52      35.051   8.478 -15.443  1.00  0.82           C  
ATOM    743  CD1 LEU A  52      35.598   9.780 -14.947  1.00  0.82           C  
ATOM    744  CD2 LEU A  52      34.009   8.678 -16.517  1.00  0.82           C  
ATOM    745  H   LEU A  52      35.604   5.626 -14.459  1.00  0.82           H  
ATOM    746  HA  LEU A  52      34.840   6.400 -17.100  1.00  0.82           H  
ATOM    747 1HB  LEU A  52      36.907   7.537 -15.241  1.00  0.82           H  
ATOM    748 2HB  LEU A  52      36.596   8.219 -16.844  1.00  0.82           H  
ATOM    749  HG  LEU A  52      34.623   7.955 -14.590  1.00  0.82           H  
ATOM    750 1HD1 LEU A  52      34.793  10.366 -14.519  1.00  0.82           H  
ATOM    751 2HD1 LEU A  52      36.349   9.581 -14.202  1.00  0.82           H  
ATOM    752 3HD1 LEU A  52      36.047  10.327 -15.773  1.00  0.82           H  
ATOM    753 1HD2 LEU A  52      33.186   9.263 -16.148  1.00  0.82           H  
ATOM    754 2HD2 LEU A  52      34.461   9.184 -17.365  1.00  0.82           H  
ATOM    755 3HD2 LEU A  52      33.651   7.723 -16.825  1.00  0.82           H  
ATOM    756  N   ARG A  53      37.832   5.056 -16.939  1.00  0.84           N  
ATOM    757  CA  ARG A  53      38.889   4.551 -17.817  1.00  0.84           C  
ATOM    758  C   ARG A  53      38.301   3.588 -18.851  1.00  0.84           C  
ATOM    759  O   ARG A  53      38.655   3.613 -20.037  1.00  0.84           O  
ATOM    760  CB  ARG A  53      39.963   3.828 -17.011  1.00  0.84           C  
ATOM    761  CG  ARG A  53      40.854   4.723 -16.136  1.00  0.84           C  
ATOM    762  CD  ARG A  53      41.725   3.918 -15.227  1.00  0.84           C  
ATOM    763  NE  ARG A  53      42.733   3.155 -15.939  1.00  0.84           N  
ATOM    764  CZ  ARG A  53      43.337   2.048 -15.457  1.00  0.84           C  
ATOM    765  NH1 ARG A  53      43.019   1.562 -14.265  1.00  0.84           N  
ATOM    766  NH2 ARG A  53      44.262   1.441 -16.185  1.00  0.84           N  
ATOM    767  H   ARG A  53      37.877   4.896 -15.932  1.00  0.84           H  
ATOM    768  HA  ARG A  53      39.344   5.395 -18.333  1.00  0.84           H  
ATOM    769 1HB  ARG A  53      39.482   3.100 -16.358  1.00  0.84           H  
ATOM    770 2HB  ARG A  53      40.612   3.278 -17.687  1.00  0.84           H  
ATOM    771 1HG  ARG A  53      41.499   5.324 -16.772  1.00  0.84           H  
ATOM    772 2HG  ARG A  53      40.236   5.379 -15.532  1.00  0.84           H  
ATOM    773 1HD  ARG A  53      42.229   4.584 -14.528  1.00  0.84           H  
ATOM    774 2HD  ARG A  53      41.122   3.222 -14.672  1.00  0.84           H  
ATOM    775  HE  ARG A  53      43.018   3.483 -16.852  1.00  0.84           H  
ATOM    776 1HH1 ARG A  53      42.298   2.006 -13.682  1.00  0.84           H  
ATOM    777 2HH1 ARG A  53      43.484   0.732 -13.923  1.00  0.84           H  
ATOM    778 1HH2 ARG A  53      44.512   1.807 -17.094  1.00  0.84           H  
ATOM    779 2HH2 ARG A  53      44.717   0.615 -15.829  1.00  0.84           H  
ATOM    780  N   LYS A  54      37.348   2.770 -18.416  1.00  0.87           N  
ATOM    781  CA  LYS A  54      36.713   1.834 -19.328  1.00  0.87           C  
ATOM    782  C   LYS A  54      35.936   2.602 -20.398  1.00  0.87           C  
ATOM    783  O   LYS A  54      36.038   2.324 -21.598  1.00  0.87           O  
ATOM    784  CB  LYS A  54      35.769   0.939 -18.527  1.00  0.87           C  
ATOM    785  CG  LYS A  54      36.471  -0.046 -17.596  1.00  0.87           C  
ATOM    786  CD  LYS A  54      35.460  -0.791 -16.728  1.00  0.87           C  
ATOM    787  CE  LYS A  54      36.134  -1.753 -15.769  1.00  0.87           C  
ATOM    788  NZ  LYS A  54      35.152  -2.367 -14.836  1.00  0.87           N  
ATOM    789  H   LYS A  54      37.089   2.775 -17.425  1.00  0.87           H  
ATOM    790  HA  LYS A  54      37.480   1.232 -19.814  1.00  0.87           H  
ATOM    791 1HB  LYS A  54      35.114   1.557 -17.918  1.00  0.87           H  
ATOM    792 2HB  LYS A  54      35.139   0.373 -19.210  1.00  0.87           H  
ATOM    793 1HG  LYS A  54      37.036  -0.764 -18.186  1.00  0.87           H  
ATOM    794 2HG  LYS A  54      37.163   0.496 -16.954  1.00  0.87           H  
ATOM    795 1HD  LYS A  54      34.885  -0.068 -16.139  1.00  0.87           H  
ATOM    796 2HD  LYS A  54      34.766  -1.346 -17.355  1.00  0.87           H  
ATOM    797 1HE  LYS A  54      36.611  -2.543 -16.346  1.00  0.87           H  
ATOM    798 2HE  LYS A  54      36.893  -1.226 -15.191  1.00  0.87           H  
ATOM    799 1HZ  LYS A  54      35.607  -3.010 -14.219  1.00  0.87           H  
ATOM    800 2HZ  LYS A  54      34.666  -1.655 -14.271  1.00  0.87           H  
ATOM    801 3HZ  LYS A  54      34.412  -2.850 -15.338  1.00  0.87           H  
ATOM    802  N   LEU A  55      35.221   3.643 -19.972  1.00  0.91           N  
ATOM    803  CA  LEU A  55      34.446   4.451 -20.902  1.00  0.91           C  
ATOM    804  C   LEU A  55      35.345   5.252 -21.845  1.00  0.91           C  
ATOM    805  O   LEU A  55      35.034   5.401 -23.026  1.00  0.91           O  
ATOM    806  CB  LEU A  55      33.546   5.393 -20.118  1.00  0.91           C  
ATOM    807  CG  LEU A  55      32.457   4.716 -19.319  1.00  0.91           C  
ATOM    808  CD1 LEU A  55      31.790   5.750 -18.460  1.00  0.91           C  
ATOM    809  CD2 LEU A  55      31.468   4.025 -20.266  1.00  0.91           C  
ATOM    810  H   LEU A  55      35.175   3.843 -18.969  1.00  0.91           H  
ATOM    811  HA  LEU A  55      33.826   3.787 -21.500  1.00  0.91           H  
ATOM    812 1HB  LEU A  55      34.158   5.976 -19.435  1.00  0.91           H  
ATOM    813 2HB  LEU A  55      33.066   6.065 -20.811  1.00  0.91           H  
ATOM    814  HG  LEU A  55      32.902   3.968 -18.661  1.00  0.91           H  
ATOM    815 1HD1 LEU A  55      31.055   5.289 -17.867  1.00  0.91           H  
ATOM    816 2HD1 LEU A  55      32.521   6.182 -17.820  1.00  0.91           H  
ATOM    817 3HD1 LEU A  55      31.338   6.523 -19.082  1.00  0.91           H  
ATOM    818 1HD2 LEU A  55      30.700   3.530 -19.687  1.00  0.91           H  
ATOM    819 2HD2 LEU A  55      31.013   4.765 -20.926  1.00  0.91           H  
ATOM    820 3HD2 LEU A  55      31.999   3.284 -20.864  1.00  0.91           H  
ATOM    821  N   LYS A  56      36.483   5.725 -21.333  1.00  0.96           N  
ATOM    822  CA  LYS A  56      37.456   6.514 -22.088  1.00  0.96           C  
ATOM    823  C   LYS A  56      37.876   5.792 -23.351  1.00  0.96           C  
ATOM    824  O   LYS A  56      38.044   6.411 -24.402  1.00  0.96           O  
ATOM    825  CB  LYS A  56      38.693   6.795 -21.236  1.00  0.96           C  
ATOM    826  CG  LYS A  56      39.785   7.616 -21.901  1.00  0.96           C  
ATOM    827  CD  LYS A  56      40.962   7.828 -20.933  1.00  0.96           C  
ATOM    828  CE  LYS A  56      42.130   8.547 -21.608  1.00  0.96           C  
ATOM    829  NZ  LYS A  56      43.307   8.695 -20.692  1.00  0.96           N  
ATOM    830  H   LYS A  56      36.674   5.562 -20.353  1.00  0.96           H  
ATOM    831  HA  LYS A  56      36.994   7.457 -22.370  1.00  0.96           H  
ATOM    832 1HB  LYS A  56      38.392   7.308 -20.321  1.00  0.96           H  
ATOM    833 2HB  LYS A  56      39.142   5.857 -20.942  1.00  0.96           H  
ATOM    834 1HG  LYS A  56      40.140   7.092 -22.791  1.00  0.96           H  
ATOM    835 2HG  LYS A  56      39.382   8.581 -22.200  1.00  0.96           H  
ATOM    836 1HD  LYS A  56      40.623   8.417 -20.075  1.00  0.96           H  
ATOM    837 2HD  LYS A  56      41.302   6.858 -20.567  1.00  0.96           H  
ATOM    838 1HE  LYS A  56      42.435   7.978 -22.485  1.00  0.96           H  
ATOM    839 2HE  LYS A  56      41.803   9.537 -21.923  1.00  0.96           H  
ATOM    840 1HZ  LYS A  56      44.055   9.171 -21.178  1.00  0.96           H  
ATOM    841 2HZ  LYS A  56      43.043   9.232 -19.875  1.00  0.96           H  
ATOM    842 3HZ  LYS A  56      43.625   7.782 -20.404  1.00  0.96           H  
ATOM    843  N   SER A  57      38.026   4.469 -23.259  1.00  1.00           N  
ATOM    844  CA  SER A  57      38.436   3.667 -24.409  1.00  1.00           C  
ATOM    845  C   SER A  57      37.404   3.684 -25.560  1.00  1.00           C  
ATOM    846  O   SER A  57      37.732   3.314 -26.690  1.00  1.00           O  
ATOM    847  CB  SER A  57      38.705   2.221 -23.990  1.00  1.00           C  
ATOM    848  OG  SER A  57      37.523   1.515 -23.673  1.00  1.00           O  
ATOM    849  H   SER A  57      37.899   4.025 -22.344  1.00  1.00           H  
ATOM    850  HA  SER A  57      39.369   4.087 -24.788  1.00  1.00           H  
ATOM    851 1HB  SER A  57      39.225   1.710 -24.796  1.00  1.00           H  
ATOM    852 2HB  SER A  57      39.367   2.217 -23.123  1.00  1.00           H  
ATOM    853  HG  SER A  57      37.138   1.917 -22.864  1.00  1.00           H  
ATOM    854  N   ARG A  58      36.155   4.076 -25.270  1.00  1.05           N  
ATOM    855  CA  ARG A  58      35.081   4.118 -26.260  1.00  1.05           C  
ATOM    856  C   ARG A  58      34.693   5.573 -26.601  1.00  1.05           C  
ATOM    857  O   ARG A  58      34.308   5.892 -27.734  1.00  1.05           O  
ATOM    858  CB  ARG A  58      33.878   3.364 -25.693  1.00  1.05           C  
ATOM    859  CG  ARG A  58      34.151   1.865 -25.455  1.00  1.05           C  
ATOM    860  CD  ARG A  58      33.029   1.130 -24.766  1.00  1.05           C  
ATOM    861  NE  ARG A  58      31.849   0.976 -25.596  1.00  1.05           N  
ATOM    862  CZ  ARG A  58      30.720   0.352 -25.199  1.00  1.05           C  
ATOM    863  NH1 ARG A  58      30.644  -0.163 -23.984  1.00  1.05           N  
ATOM    864  NH2 ARG A  58      29.695   0.247 -26.028  1.00  1.05           N  
ATOM    865  H   ARG A  58      35.938   4.381 -24.328  1.00  1.05           H  
ATOM    866  HA  ARG A  58      35.420   3.625 -27.168  1.00  1.05           H  
ATOM    867 1HB  ARG A  58      33.597   3.806 -24.730  1.00  1.05           H  
ATOM    868 2HB  ARG A  58      33.026   3.457 -26.362  1.00  1.05           H  
ATOM    869 1HG  ARG A  58      34.343   1.380 -26.412  1.00  1.05           H  
ATOM    870 2HG  ARG A  58      35.038   1.768 -24.824  1.00  1.05           H  
ATOM    871 1HD  ARG A  58      33.376   0.137 -24.481  1.00  1.05           H  
ATOM    872 2HD  ARG A  58      32.744   1.680 -23.867  1.00  1.05           H  
ATOM    873  HE  ARG A  58      31.876   1.356 -26.531  1.00  1.05           H  
ATOM    874 1HH1 ARG A  58      31.428  -0.086 -23.353  1.00  1.05           H  
ATOM    875 2HH1 ARG A  58      29.798  -0.637 -23.682  1.00  1.05           H  
ATOM    876 1HH2 ARG A  58      29.756   0.637 -26.958  1.00  1.05           H  
ATOM    877 2HH2 ARG A  58      28.853  -0.225 -25.731  1.00  1.05           H  
ATOM    878  N   MET A  59      34.832   6.468 -25.625  1.00  1.09           N  
ATOM    879  CA  MET A  59      34.434   7.873 -25.771  1.00  1.09           C  
ATOM    880  C   MET A  59      35.481   8.689 -26.508  1.00  1.09           C  
ATOM    881  O   MET A  59      36.220   9.465 -25.899  1.00  1.09           O  
ATOM    882  CB  MET A  59      34.249   8.509 -24.405  1.00  1.09           C  
ATOM    883  CG  MET A  59      33.138   7.981 -23.560  1.00  1.09           C  
ATOM    884  SD  MET A  59      33.154   8.760 -21.934  1.00  1.09           S  
ATOM    885  CE  MET A  59      32.615  10.370 -22.412  1.00  1.09           C  
ATOM    886  H   MET A  59      35.167   6.151 -24.720  1.00  1.09           H  
ATOM    887  HA  MET A  59      33.501   7.924 -26.330  1.00  1.09           H  
ATOM    888 1HB  MET A  59      35.167   8.409 -23.841  1.00  1.09           H  
ATOM    889 2HB  MET A  59      34.053   9.565 -24.545  1.00  1.09           H  
ATOM    890 1HG  MET A  59      32.200   8.220 -24.051  1.00  1.09           H  
ATOM    891 2HG  MET A  59      33.196   6.909 -23.442  1.00  1.09           H  
ATOM    892 1HE  MET A  59      32.563  11.015 -21.545  1.00  1.09           H  
ATOM    893 2HE  MET A  59      33.288  10.780 -23.130  1.00  1.09           H  
ATOM    894 3HE  MET A  59      31.654  10.297 -22.870  1.00  1.09           H  
ATOM    895  N   LEU A  60      35.535   8.557 -27.821  1.00  1.14           N  
ATOM    896  CA  LEU A  60      36.608   9.228 -28.544  1.00  1.14           C  
ATOM    897  C   LEU A  60      36.288  10.718 -28.837  1.00  1.14           C  
ATOM    898  O   LEU A  60      35.249  11.021 -29.423  1.00  1.14           O  
ATOM    899  CB  LEU A  60      36.833   8.481 -29.854  1.00  1.14           C  
ATOM    900  CG  LEU A  60      37.166   6.993 -29.674  1.00  1.14           C  
ATOM    901  CD1 LEU A  60      37.317   6.344 -31.037  1.00  1.14           C  
ATOM    902  CD2 LEU A  60      38.409   6.847 -28.817  1.00  1.14           C  
ATOM    903  H   LEU A  60      34.894   7.894 -28.261  1.00  1.14           H  
ATOM    904  HA  LEU A  60      37.510   9.122 -27.962  1.00  1.14           H  
ATOM    905 1HB  LEU A  60      35.929   8.554 -30.455  1.00  1.14           H  
ATOM    906 2HB  LEU A  60      37.654   8.952 -30.398  1.00  1.14           H  
ATOM    907  HG  LEU A  60      36.339   6.496 -29.170  1.00  1.14           H  
ATOM    908 1HD1 LEU A  60      37.530   5.281 -30.908  1.00  1.14           H  
ATOM    909 2HD1 LEU A  60      36.388   6.461 -31.599  1.00  1.14           H  
ATOM    910 3HD1 LEU A  60      38.134   6.814 -31.581  1.00  1.14           H  
ATOM    911 1HD2 LEU A  60      38.628   5.785 -28.678  1.00  1.14           H  
ATOM    912 2HD2 LEU A  60      39.251   7.334 -29.301  1.00  1.14           H  
ATOM    913 3HD2 LEU A  60      38.230   7.307 -27.842  1.00  1.14           H  
ATOM    914  N   PRO A  61      37.143  11.681 -28.427  1.00  1.16           N  
ATOM    915  CA  PRO A  61      36.999  13.109 -28.692  1.00  1.16           C  
ATOM    916  C   PRO A  61      37.045  13.404 -30.185  1.00  1.16           C  
ATOM    917  O   PRO A  61      37.733  12.714 -30.938  1.00  1.16           O  
ATOM    918  CB  PRO A  61      38.213  13.724 -27.988  1.00  1.16           C  
ATOM    919  CG  PRO A  61      38.612  12.708 -26.952  1.00  1.16           C  
ATOM    920  CD  PRO A  61      38.313  11.364 -27.574  1.00  1.16           C  
ATOM    921  HA  PRO A  61      36.058  13.470 -28.254  1.00  1.16           H  
ATOM    922 1HB  PRO A  61      39.001  13.932 -28.730  1.00  1.16           H  
ATOM    923 2HB  PRO A  61      37.931  14.693 -27.545  1.00  1.16           H  
ATOM    924 1HG  PRO A  61      39.669  12.831 -26.677  1.00  1.16           H  
ATOM    925 2HG  PRO A  61      38.020  12.868 -26.046  1.00  1.16           H  
ATOM    926 1HD  PRO A  61      39.151  10.996 -28.183  1.00  1.16           H  
ATOM    927 2HD  PRO A  61      38.073  10.702 -26.742  1.00  1.16           H  
ATOM    928  N   GLN A  62      36.368  14.464 -30.607  1.00  1.16           N  
ATOM    929  CA  GLN A  62      36.458  14.879 -32.001  1.00  1.16           C  
ATOM    930  C   GLN A  62      37.740  15.670 -32.214  1.00  1.16           C  
ATOM    931  O   GLN A  62      38.209  16.368 -31.305  1.00  1.16           O  
ATOM    932  CB  GLN A  62      35.263  15.727 -32.423  1.00  1.16           C  
ATOM    933  CG  GLN A  62      33.933  15.018 -32.443  1.00  1.16           C  
ATOM    934  CD  GLN A  62      32.823  15.944 -32.910  1.00  1.16           C  
ATOM    935  OE1 GLN A  62      32.501  16.941 -32.251  1.00  1.16           O  
ATOM    936  NE2 GLN A  62      32.242  15.628 -34.065  1.00  1.16           N  
ATOM    937  H   GLN A  62      35.800  14.989 -29.959  1.00  1.16           H  
ATOM    938  HA  GLN A  62      36.497  13.993 -32.633  1.00  1.16           H  
ATOM    939 1HB  GLN A  62      35.173  16.556 -31.741  1.00  1.16           H  
ATOM    940 2HB  GLN A  62      35.445  16.143 -33.415  1.00  1.16           H  
ATOM    941 1HG  GLN A  62      33.990  14.170 -33.124  1.00  1.16           H  
ATOM    942 2HG  GLN A  62      33.694  14.675 -31.433  1.00  1.16           H  
ATOM    943 1HE2 GLN A  62      31.509  16.203 -34.435  1.00  1.16           H  
ATOM    944 2HE2 GLN A  62      32.539  14.817 -34.569  1.00  1.16           H  
ATOM    945  N   GLU A  63      38.288  15.570 -33.417  1.00  1.11           N  
ATOM    946  CA  GLU A  63      39.522  16.254 -33.761  1.00  1.11           C  
ATOM    947  C   GLU A  63      39.470  17.752 -33.488  1.00  1.11           C  
ATOM    948  O   GLU A  63      38.529  18.440 -33.881  1.00  1.11           O  
ATOM    949  CB  GLU A  63      39.854  15.997 -35.234  1.00  1.11           C  
ATOM    950  CG  GLU A  63      41.183  16.568 -35.706  1.00  1.11           C  
ATOM    951  CD  GLU A  63      41.500  16.234 -37.149  1.00  1.11           C  
ATOM    952  OE1 GLU A  63      40.715  15.561 -37.775  1.00  1.11           O  
ATOM    953  OE2 GLU A  63      42.530  16.657 -37.622  1.00  1.11           O  
ATOM    954  H   GLU A  63      37.847  14.981 -34.109  1.00  1.11           H  
ATOM    955  HA  GLU A  63      40.322  15.831 -33.151  1.00  1.11           H  
ATOM    956 1HB  GLU A  63      39.866  14.924 -35.421  1.00  1.11           H  
ATOM    957 2HB  GLU A  63      39.072  16.429 -35.857  1.00  1.11           H  
ATOM    958 1HG  GLU A  63      41.143  17.641 -35.605  1.00  1.11           H  
ATOM    959 2HG  GLU A  63      41.980  16.202 -35.061  1.00  1.11           H  
ATOM    960  N   ASN A  64      40.513  18.222 -32.803  1.00  1.03           N  
ATOM    961  CA  ASN A  64      40.759  19.609 -32.397  1.00  1.03           C  
ATOM    962  C   ASN A  64      39.784  20.207 -31.376  1.00  1.03           C  
ATOM    963  O   ASN A  64      39.860  21.407 -31.101  1.00  1.03           O  
ATOM    964  CB  ASN A  64      40.828  20.530 -33.609  1.00  1.03           C  
ATOM    965  CG  ASN A  64      41.988  20.230 -34.514  1.00  1.03           C  
ATOM    966  OD1 ASN A  64      43.087  19.902 -34.051  1.00  1.03           O  
ATOM    967  ND2 ASN A  64      41.766  20.343 -35.799  1.00  1.03           N  
ATOM    968  H   ASN A  64      41.209  17.545 -32.530  1.00  1.03           H  
ATOM    969  HA  ASN A  64      41.741  19.632 -31.921  1.00  1.03           H  
ATOM    970 1HB  ASN A  64      39.907  20.471 -34.184  1.00  1.03           H  
ATOM    971 2HB  ASN A  64      40.919  21.559 -33.264  1.00  1.03           H  
ATOM    972 1HD2 ASN A  64      42.499  20.151 -36.453  1.00  1.03           H  
ATOM    973 2HD2 ASN A  64      40.860  20.609 -36.128  1.00  1.03           H  
ATOM    974  N   ASN A  65      38.919  19.403 -30.761  1.00  0.93           N  
ATOM    975  CA  ASN A  65      38.062  19.971 -29.725  1.00  0.93           C  
ATOM    976  C   ASN A  65      38.646  19.826 -28.330  1.00  0.93           C  
ATOM    977  O   ASN A  65      39.466  18.949 -28.054  1.00  0.93           O  
ATOM    978  CB  ASN A  65      36.650  19.423 -29.756  1.00  0.93           C  
ATOM    979  CG  ASN A  65      35.869  19.890 -30.963  1.00  0.93           C  
ATOM    980  OD1 ASN A  65      36.195  20.908 -31.588  1.00  0.93           O  
ATOM    981  ND2 ASN A  65      34.815  19.193 -31.270  1.00  0.93           N  
ATOM    982  H   ASN A  65      38.841  18.412 -31.008  1.00  0.93           H  
ATOM    983  HA  ASN A  65      37.978  21.041 -29.909  1.00  0.93           H  
ATOM    984 1HB  ASN A  65      36.691  18.329 -29.772  1.00  0.93           H  
ATOM    985 2HB  ASN A  65      36.120  19.715 -28.847  1.00  0.93           H  
ATOM    986 1HD2 ASN A  65      34.244  19.456 -32.049  1.00  0.93           H  
ATOM    987 2HD2 ASN A  65      34.561  18.405 -30.708  1.00  0.93           H  
ATOM    988  N   VAL A  66      38.185  20.690 -27.440  1.00  0.83           N  
ATOM    989  CA  VAL A  66      38.532  20.627 -26.032  1.00  0.83           C  
ATOM    990  C   VAL A  66      37.618  19.645 -25.325  1.00  0.83           C  
ATOM    991  O   VAL A  66      36.404  19.633 -25.560  1.00  0.83           O  
ATOM    992  CB  VAL A  66      38.435  22.017 -25.386  1.00  0.83           C  
ATOM    993  CG1 VAL A  66      38.674  21.935 -23.861  1.00  0.83           C  
ATOM    994  CG2 VAL A  66      39.451  22.926 -26.019  1.00  0.83           C  
ATOM    995  H   VAL A  66      37.545  21.405 -27.751  1.00  0.83           H  
ATOM    996  HA  VAL A  66      39.561  20.276 -25.941  1.00  0.83           H  
ATOM    997  HB  VAL A  66      37.460  22.413 -25.557  1.00  0.83           H  
ATOM    998 1HG1 VAL A  66      38.598  22.930 -23.429  1.00  0.83           H  
ATOM    999 2HG1 VAL A  66      37.929  21.289 -23.395  1.00  0.83           H  
ATOM   1000 3HG1 VAL A  66      39.664  21.540 -23.680  1.00  0.83           H  
ATOM   1001 1HG2 VAL A  66      39.375  23.920 -25.575  1.00  0.83           H  
ATOM   1002 2HG2 VAL A  66      40.451  22.526 -25.848  1.00  0.83           H  
ATOM   1003 3HG2 VAL A  66      39.265  22.991 -27.092  1.00  0.83           H  
ATOM   1004  N   LYS A  67      38.205  18.787 -24.507  1.00  0.74           N  
ATOM   1005  CA  LYS A  67      37.423  17.821 -23.759  1.00  0.74           C  
ATOM   1006  C   LYS A  67      36.883  18.470 -22.494  1.00  0.74           C  
ATOM   1007  O   LYS A  67      37.653  18.820 -21.587  1.00  0.74           O  
ATOM   1008  CB  LYS A  67      38.298  16.637 -23.387  1.00  0.74           C  
ATOM   1009  CG  LYS A  67      37.610  15.504 -22.738  1.00  0.74           C  
ATOM   1010  CD  LYS A  67      38.635  14.529 -22.283  1.00  0.74           C  
ATOM   1011  CE  LYS A  67      39.200  13.696 -23.384  1.00  0.74           C  
ATOM   1012  NZ  LYS A  67      40.332  12.874 -22.891  1.00  0.74           N  
ATOM   1013  H   LYS A  67      39.207  18.824 -24.389  1.00  0.74           H  
ATOM   1014  HA  LYS A  67      36.580  17.488 -24.368  1.00  0.74           H  
ATOM   1015 1HB  LYS A  67      38.782  16.253 -24.285  1.00  0.74           H  
ATOM   1016 2HB  LYS A  67      39.088  16.969 -22.713  1.00  0.74           H  
ATOM   1017 1HG  LYS A  67      36.994  15.837 -21.899  1.00  0.74           H  
ATOM   1018 2HG  LYS A  67      36.984  15.027 -23.471  1.00  0.74           H  
ATOM   1019 1HD  LYS A  67      39.458  15.097 -21.860  1.00  0.74           H  
ATOM   1020 2HD  LYS A  67      38.222  13.880 -21.513  1.00  0.74           H  
ATOM   1021 1HE  LYS A  67      38.424  13.036 -23.755  1.00  0.74           H  
ATOM   1022 2HE  LYS A  67      39.545  14.334 -24.195  1.00  0.74           H  
ATOM   1023 1HZ  LYS A  67      40.695  12.312 -23.642  1.00  0.74           H  
ATOM   1024 2HZ  LYS A  67      41.059  13.492 -22.548  1.00  0.74           H  
ATOM   1025 3HZ  LYS A  67      40.027  12.277 -22.137  1.00  0.74           H  
ATOM   1026  N   TYR A  68      35.569  18.579 -22.413  1.00  0.67           N  
ATOM   1027  CA  TYR A  68      34.957  19.225 -21.268  1.00  0.67           C  
ATOM   1028  C   TYR A  68      34.180  18.239 -20.427  1.00  0.67           C  
ATOM   1029  O   TYR A  68      33.576  17.285 -20.941  1.00  0.67           O  
ATOM   1030  CB  TYR A  68      33.995  20.339 -21.682  1.00  0.67           C  
ATOM   1031  CG  TYR A  68      34.582  21.527 -22.341  1.00  0.67           C  
ATOM   1032  CD1 TYR A  68      34.586  21.616 -23.708  1.00  0.67           C  
ATOM   1033  CD2 TYR A  68      35.095  22.547 -21.577  1.00  0.67           C  
ATOM   1034  CE1 TYR A  68      35.093  22.727 -24.317  1.00  0.67           C  
ATOM   1035  CE2 TYR A  68      35.614  23.667 -22.185  1.00  0.67           C  
ATOM   1036  CZ  TYR A  68      35.613  23.760 -23.553  1.00  0.67           C  
ATOM   1037  OH  TYR A  68      36.125  24.878 -24.169  1.00  0.67           O  
ATOM   1038  H   TYR A  68      35.001  18.264 -23.186  1.00  0.67           H  
ATOM   1039  HA  TYR A  68      35.741  19.650 -20.646  1.00  0.67           H  
ATOM   1040 1HB  TYR A  68      33.263  19.930 -22.356  1.00  0.67           H  
ATOM   1041 2HB  TYR A  68      33.460  20.684 -20.801  1.00  0.67           H  
ATOM   1042  HD1 TYR A  68      34.176  20.805 -24.309  1.00  0.67           H  
ATOM   1043  HD2 TYR A  68      35.083  22.465 -20.487  1.00  0.67           H  
ATOM   1044  HE1 TYR A  68      35.086  22.794 -25.403  1.00  0.67           H  
ATOM   1045  HE2 TYR A  68      36.017  24.477 -21.581  1.00  0.67           H  
ATOM   1046  HH  TYR A  68      36.119  24.747 -25.121  1.00  0.67           H  
ATOM   1047  N   ALA A  69      34.110  18.529 -19.147  1.00  0.63           N  
ATOM   1048  CA  ALA A  69      33.286  17.723 -18.277  1.00  0.63           C  
ATOM   1049  C   ALA A  69      32.561  18.604 -17.298  1.00  0.63           C  
ATOM   1050  O   ALA A  69      32.969  19.737 -17.041  1.00  0.63           O  
ATOM   1051  CB  ALA A  69      34.113  16.680 -17.533  1.00  0.63           C  
ATOM   1052  H   ALA A  69      34.665  19.305 -18.778  1.00  0.63           H  
ATOM   1053  HA  ALA A  69      32.545  17.227 -18.890  1.00  0.63           H  
ATOM   1054 1HB  ALA A  69      33.446  16.082 -16.905  1.00  0.63           H  
ATOM   1055 2HB  ALA A  69      34.601  16.035 -18.257  1.00  0.63           H  
ATOM   1056 3HB  ALA A  69      34.846  17.154 -16.917  1.00  0.63           H  
ATOM   1057  N   VAL A  70      31.464  18.091 -16.790  1.00  0.62           N  
ATOM   1058  CA  VAL A  70      30.733  18.807 -15.772  1.00  0.62           C  
ATOM   1059  C   VAL A  70      30.402  17.897 -14.609  1.00  0.62           C  
ATOM   1060  O   VAL A  70      30.080  16.726 -14.795  1.00  0.62           O  
ATOM   1061  CB  VAL A  70      29.464  19.427 -16.365  1.00  0.62           C  
ATOM   1062  CG1 VAL A  70      28.670  18.425 -16.869  1.00  0.62           C  
ATOM   1063  CG2 VAL A  70      28.714  20.209 -15.327  1.00  0.62           C  
ATOM   1064  H   VAL A  70      31.164  17.171 -17.115  1.00  0.62           H  
ATOM   1065  HA  VAL A  70      31.366  19.604 -15.417  1.00  0.62           H  
ATOM   1066  HB  VAL A  70      29.731  20.073 -17.157  1.00  0.62           H  
ATOM   1067 1HG1 VAL A  70      27.791  18.852 -17.301  1.00  0.62           H  
ATOM   1068 2HG1 VAL A  70      29.245  17.899 -17.627  1.00  0.62           H  
ATOM   1069 3HG1 VAL A  70      28.407  17.762 -16.056  1.00  0.62           H  
ATOM   1070 1HG2 VAL A  70      27.830  20.637 -15.766  1.00  0.62           H  
ATOM   1071 2HG2 VAL A  70      28.432  19.560 -14.523  1.00  0.62           H  
ATOM   1072 3HG2 VAL A  70      29.329  21.002 -14.945  1.00  0.62           H  
ATOM   1073  N   ASP A  71      30.500  18.444 -13.412  1.00  0.62           N  
ATOM   1074  CA  ASP A  71      30.201  17.724 -12.180  1.00  0.62           C  
ATOM   1075  C   ASP A  71      28.894  18.254 -11.575  1.00  0.62           C  
ATOM   1076  O   ASP A  71      28.836  19.389 -11.090  1.00  0.62           O  
ATOM   1077  CB  ASP A  71      31.385  17.881 -11.237  1.00  0.62           C  
ATOM   1078  CG  ASP A  71      31.376  17.113  -9.914  1.00  0.62           C  
ATOM   1079  OD1 ASP A  71      30.417  16.481  -9.604  1.00  0.62           O  
ATOM   1080  OD2 ASP A  71      32.372  17.219  -9.198  1.00  0.62           O  
ATOM   1081  H   ASP A  71      30.796  19.421 -13.374  1.00  0.62           H  
ATOM   1082  HA  ASP A  71      30.071  16.667 -12.409  1.00  0.62           H  
ATOM   1083 1HB  ASP A  71      32.296  17.653 -11.771  1.00  0.62           H  
ATOM   1084 2HB  ASP A  71      31.435  18.917 -10.975  1.00  0.62           H  
ATOM   1085  N   ILE A  72      27.832  17.459 -11.675  1.00  0.63           N  
ATOM   1086  CA  ILE A  72      26.508  17.874 -11.228  1.00  0.63           C  
ATOM   1087  C   ILE A  72      26.268  17.373  -9.802  1.00  0.63           C  
ATOM   1088  O   ILE A  72      26.367  16.170  -9.521  1.00  0.63           O  
ATOM   1089  CB  ILE A  72      25.406  17.331 -12.150  1.00  0.63           C  
ATOM   1090  CG1 ILE A  72      25.669  17.705 -13.611  1.00  0.63           C  
ATOM   1091  CG2 ILE A  72      24.101  17.900 -11.716  1.00  0.63           C  
ATOM   1092  CD1 ILE A  72      25.736  19.145 -13.844  1.00  0.63           C  
ATOM   1093  H   ILE A  72      27.969  16.521 -12.045  1.00  0.63           H  
ATOM   1094  HA  ILE A  72      26.461  18.958 -11.218  1.00  0.63           H  
ATOM   1095  HB  ILE A  72      25.372  16.247 -12.081  1.00  0.63           H  
ATOM   1096 1HG1 ILE A  72      26.619  17.261 -13.919  1.00  0.63           H  
ATOM   1097 2HG1 ILE A  72      24.882  17.299 -14.235  1.00  0.63           H  
ATOM   1098 1HG2 ILE A  72      23.335  17.510 -12.342  1.00  0.63           H  
ATOM   1099 2HG2 ILE A  72      23.903  17.621 -10.687  1.00  0.63           H  
ATOM   1100 3HG2 ILE A  72      24.123  18.987 -11.795  1.00  0.63           H  
ATOM   1101 1HD1 ILE A  72      25.933  19.328 -14.885  1.00  0.63           H  
ATOM   1102 2HD1 ILE A  72      24.795  19.617 -13.564  1.00  0.63           H  
ATOM   1103 3HD1 ILE A  72      26.536  19.548 -13.250  1.00  0.63           H  
ATOM   1104  N   GLY A  73      25.949  18.304  -8.898  1.00  0.65           N  
ATOM   1105  CA  GLY A  73      25.797  17.946  -7.496  1.00  0.65           C  
ATOM   1106  C   GLY A  73      27.198  17.806  -6.957  1.00  0.65           C  
ATOM   1107  O   GLY A  73      27.505  16.927  -6.152  1.00  0.65           O  
ATOM   1108  H   GLY A  73      25.897  19.282  -9.172  1.00  0.65           H  
ATOM   1109 1HA  GLY A  73      25.261  18.731  -6.961  1.00  0.65           H  
ATOM   1110 2HA  GLY A  73      25.256  17.020  -7.388  1.00  0.65           H  
ATOM   1111  N   ALA A  74      28.052  18.703  -7.439  1.00  0.68           N  
ATOM   1112  CA  ALA A  74      29.470  18.727  -7.122  1.00  0.68           C  
ATOM   1113  C   ALA A  74      29.725  18.826  -5.625  1.00  0.68           C  
ATOM   1114  O   ALA A  74      30.754  18.343  -5.133  1.00  0.68           O  
ATOM   1115  CB  ALA A  74      30.136  19.882  -7.837  1.00  0.68           C  
ATOM   1116  H   ALA A  74      27.675  19.410  -8.069  1.00  0.68           H  
ATOM   1117  HA  ALA A  74      29.905  17.792  -7.476  1.00  0.68           H  
ATOM   1118 1HB  ALA A  74      31.201  19.870  -7.629  1.00  0.68           H  
ATOM   1119 2HB  ALA A  74      29.979  19.786  -8.905  1.00  0.68           H  
ATOM   1120 3HB  ALA A  74      29.700  20.807  -7.490  1.00  0.68           H  
ATOM   1121  N   GLY A  75      28.829  19.456  -4.868  1.00  0.71           N  
ATOM   1122  CA  GLY A  75      29.076  19.554  -3.456  1.00  0.71           C  
ATOM   1123  C   GLY A  75      30.343  20.325  -3.196  1.00  0.71           C  
ATOM   1124  O   GLY A  75      30.470  21.482  -3.566  1.00  0.71           O  
ATOM   1125  H   GLY A  75      27.957  19.851  -5.227  1.00  0.71           H  
ATOM   1126 1HA  GLY A  75      28.229  20.050  -2.982  1.00  0.71           H  
ATOM   1127 2HA  GLY A  75      29.149  18.556  -3.028  1.00  0.71           H  
ATOM   1128  N   ILE A  76      31.295  19.679  -2.559  1.00  0.75           N  
ATOM   1129  CA  ILE A  76      32.544  20.328  -2.211  1.00  0.75           C  
ATOM   1130  C   ILE A  76      33.632  20.183  -3.288  1.00  0.75           C  
ATOM   1131  O   ILE A  76      34.762  20.629  -3.092  1.00  0.75           O  
ATOM   1132  CB  ILE A  76      33.018  19.759  -0.879  1.00  0.75           C  
ATOM   1133  CG1 ILE A  76      33.339  18.295  -1.073  1.00  0.75           C  
ATOM   1134  CG2 ILE A  76      31.917  19.915   0.174  1.00  0.75           C  
ATOM   1135  CD1 ILE A  76      33.961  17.669   0.097  1.00  0.75           C  
ATOM   1136  H   ILE A  76      31.146  18.714  -2.302  1.00  0.75           H  
ATOM   1137  HA  ILE A  76      32.347  21.393  -2.076  1.00  0.75           H  
ATOM   1138  HB  ILE A  76      33.922  20.275  -0.552  1.00  0.75           H  
ATOM   1139 1HG1 ILE A  76      32.419  17.764  -1.310  1.00  0.75           H  
ATOM   1140 2HG1 ILE A  76      34.019  18.197  -1.911  1.00  0.75           H  
ATOM   1141 1HG2 ILE A  76      32.251  19.497   1.120  1.00  0.75           H  
ATOM   1142 2HG2 ILE A  76      31.687  20.969   0.304  1.00  0.75           H  
ATOM   1143 3HG2 ILE A  76      31.030  19.385  -0.155  1.00  0.75           H  
ATOM   1144 1HD1 ILE A  76      34.155  16.633  -0.124  1.00  0.75           H  
ATOM   1145 2HD1 ILE A  76      34.893  18.177   0.338  1.00  0.75           H  
ATOM   1146 3HD1 ILE A  76      33.277  17.747   0.929  1.00  0.75           H  
ATOM   1147  N   GLY A  77      33.298  19.558  -4.426  1.00  0.79           N  
ATOM   1148  CA  GLY A  77      34.220  19.461  -5.559  1.00  0.79           C  
ATOM   1149  C   GLY A  77      35.256  18.335  -5.525  1.00  0.79           C  
ATOM   1150  O   GLY A  77      36.106  18.267  -6.413  1.00  0.79           O  
ATOM   1151  H   GLY A  77      32.357  19.178  -4.536  1.00  0.79           H  
ATOM   1152 1HA  GLY A  77      33.627  19.367  -6.470  1.00  0.79           H  
ATOM   1153 2HA  GLY A  77      34.743  20.409  -5.645  1.00  0.79           H  
ATOM   1154  N   ARG A  78      35.181  17.429  -4.547  1.00  0.82           N  
ATOM   1155  CA  ARG A  78      36.155  16.332  -4.418  1.00  0.82           C  
ATOM   1156  C   ARG A  78      36.232  15.447  -5.664  1.00  0.82           C  
ATOM   1157  O   ARG A  78      37.312  14.996  -6.065  1.00  0.82           O  
ATOM   1158  CB  ARG A  78      35.808  15.423  -3.252  1.00  0.82           C  
ATOM   1159  CG  ARG A  78      36.846  14.337  -2.987  1.00  0.82           C  
ATOM   1160  CD  ARG A  78      36.434  13.437  -1.893  1.00  0.82           C  
ATOM   1161  NE  ARG A  78      35.196  12.756  -2.241  1.00  0.82           N  
ATOM   1162  CZ  ARG A  78      33.999  13.013  -1.692  1.00  0.82           C  
ATOM   1163  NH1 ARG A  78      33.904  13.905  -0.745  1.00  0.82           N  
ATOM   1164  NH2 ARG A  78      32.940  12.366  -2.127  1.00  0.82           N  
ATOM   1165  H   ARG A  78      34.452  17.528  -3.858  1.00  0.82           H  
ATOM   1166  HA  ARG A  78      37.135  16.770  -4.235  1.00  0.82           H  
ATOM   1167 1HB  ARG A  78      35.705  16.017  -2.344  1.00  0.82           H  
ATOM   1168 2HB  ARG A  78      34.852  14.935  -3.438  1.00  0.82           H  
ATOM   1169 1HG  ARG A  78      36.980  13.736  -3.890  1.00  0.82           H  
ATOM   1170 2HG  ARG A  78      37.797  14.798  -2.717  1.00  0.82           H  
ATOM   1171 1HD  ARG A  78      37.208  12.690  -1.743  1.00  0.82           H  
ATOM   1172 2HD  ARG A  78      36.278  14.000  -0.972  1.00  0.82           H  
ATOM   1173  HE  ARG A  78      35.235  12.060  -2.976  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  78      34.744  14.370  -0.431  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  78      33.009  14.128  -0.331  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  78      33.045  11.682  -2.864  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  78      32.030  12.552  -1.736  1.00  0.82           H  
ATOM   1178  N   VAL A  79      35.081  15.186  -6.276  1.00  0.85           N  
ATOM   1179  CA  VAL A  79      35.029  14.326  -7.449  1.00  0.85           C  
ATOM   1180  C   VAL A  79      35.823  14.953  -8.582  1.00  0.85           C  
ATOM   1181  O   VAL A  79      36.614  14.274  -9.249  1.00  0.85           O  
ATOM   1182  CB  VAL A  79      33.572  14.132  -7.886  1.00  0.85           C  
ATOM   1183  CG1 VAL A  79      33.495  13.403  -9.183  1.00  0.85           C  
ATOM   1184  CG2 VAL A  79      32.819  13.399  -6.799  1.00  0.85           C  
ATOM   1185  H   VAL A  79      34.226  15.591  -5.918  1.00  0.85           H  
ATOM   1186  HA  VAL A  79      35.464  13.359  -7.198  1.00  0.85           H  
ATOM   1187  HB  VAL A  79      33.117  15.114  -8.042  1.00  0.85           H  
ATOM   1188 1HG1 VAL A  79      32.458  13.309  -9.467  1.00  0.85           H  
ATOM   1189 2HG1 VAL A  79      34.029  13.960  -9.945  1.00  0.85           H  
ATOM   1190 3HG1 VAL A  79      33.929  12.421  -9.059  1.00  0.85           H  
ATOM   1191 1HG2 VAL A  79      31.779  13.289  -7.106  1.00  0.85           H  
ATOM   1192 2HG2 VAL A  79      33.263  12.415  -6.647  1.00  0.85           H  
ATOM   1193 3HG2 VAL A  79      32.867  13.969  -5.873  1.00  0.85           H  
ATOM   1194  N   SER A  80      35.639  16.258  -8.773  1.00  0.87           N  
ATOM   1195  CA  SER A  80      36.377  16.959  -9.797  1.00  0.87           C  
ATOM   1196  C   SER A  80      37.856  17.028  -9.464  1.00  0.87           C  
ATOM   1197  O   SER A  80      38.722  16.673 -10.279  1.00  0.87           O  
ATOM   1198  CB  SER A  80      35.829  18.365  -9.940  1.00  0.87           C  
ATOM   1199  OG  SER A  80      34.519  18.330 -10.429  1.00  0.87           O  
ATOM   1200  H   SER A  80      34.969  16.763  -8.204  1.00  0.87           H  
ATOM   1201  HA  SER A  80      36.249  16.427 -10.712  1.00  0.87           H  
ATOM   1202 1HB  SER A  80      35.848  18.872  -8.976  1.00  0.87           H  
ATOM   1203 2HB  SER A  80      36.462  18.931 -10.625  1.00  0.87           H  
ATOM   1204  HG  SER A  80      33.949  17.910  -9.740  1.00  0.87           H  
ATOM   1205  N   LYS A  81      38.134  17.399  -8.212  1.00  0.87           N  
ATOM   1206  CA  LYS A  81      39.479  17.598  -7.693  1.00  0.87           C  
ATOM   1207  C   LYS A  81      40.378  16.398  -7.893  1.00  0.87           C  
ATOM   1208  O   LYS A  81      41.538  16.545  -8.283  1.00  0.87           O  
ATOM   1209  CB  LYS A  81      39.421  17.911  -6.210  1.00  0.87           C  
ATOM   1210  CG  LYS A  81      40.756  18.199  -5.561  1.00  0.87           C  
ATOM   1211  CD  LYS A  81      40.591  18.504  -4.072  1.00  0.87           C  
ATOM   1212  CE  LYS A  81      41.942  18.724  -3.408  1.00  0.87           C  
ATOM   1213  NZ  LYS A  81      41.828  18.916  -1.932  1.00  0.87           N  
ATOM   1214  H   LYS A  81      37.358  17.615  -7.590  1.00  0.87           H  
ATOM   1215  HA  LYS A  81      39.923  18.450  -8.192  1.00  0.87           H  
ATOM   1216 1HB  LYS A  81      38.765  18.756  -6.043  1.00  0.87           H  
ATOM   1217 2HB  LYS A  81      38.988  17.066  -5.692  1.00  0.87           H  
ATOM   1218 1HG  LYS A  81      41.407  17.330  -5.680  1.00  0.87           H  
ATOM   1219 2HG  LYS A  81      41.222  19.052  -6.046  1.00  0.87           H  
ATOM   1220 1HD  LYS A  81      39.982  19.405  -3.947  1.00  0.87           H  
ATOM   1221 2HD  LYS A  81      40.082  17.672  -3.586  1.00  0.87           H  
ATOM   1222 1HE  LYS A  81      42.574  17.859  -3.601  1.00  0.87           H  
ATOM   1223 2HE  LYS A  81      42.409  19.609  -3.839  1.00  0.87           H  
ATOM   1224 1HZ  LYS A  81      42.743  19.055  -1.541  1.00  0.87           H  
ATOM   1225 2HZ  LYS A  81      41.252  19.733  -1.696  1.00  0.87           H  
ATOM   1226 3HZ  LYS A  81      41.410  18.104  -1.515  1.00  0.87           H  
ATOM   1227  N   THR A  82      39.840  15.209  -7.635  1.00  0.86           N  
ATOM   1228  CA  THR A  82      40.649  14.016  -7.707  1.00  0.86           C  
ATOM   1229  C   THR A  82      40.443  13.123  -8.929  1.00  0.86           C  
ATOM   1230  O   THR A  82      41.366  12.399  -9.306  1.00  0.86           O  
ATOM   1231  CB  THR A  82      40.355  13.182  -6.466  1.00  0.86           C  
ATOM   1232  OG1 THR A  82      38.965  12.848  -6.458  1.00  0.86           O  
ATOM   1233  CG2 THR A  82      40.659  13.970  -5.206  1.00  0.86           C  
ATOM   1234  H   THR A  82      38.874  15.150  -7.311  1.00  0.86           H  
ATOM   1235  HA  THR A  82      41.693  14.320  -7.689  1.00  0.86           H  
ATOM   1236  HB  THR A  82      40.949  12.272  -6.490  1.00  0.86           H  
ATOM   1237  HG1 THR A  82      38.435  13.669  -6.342  1.00  0.86           H  
ATOM   1238 1HG2 THR A  82      40.427  13.359  -4.335  1.00  0.86           H  
ATOM   1239 2HG2 THR A  82      41.713  14.246  -5.191  1.00  0.86           H  
ATOM   1240 3HG2 THR A  82      40.046  14.868  -5.188  1.00  0.86           H  
ATOM   1241  N   MET A  83      39.254  13.117  -9.533  1.00  0.84           N  
ATOM   1242  CA  MET A  83      39.043  12.253 -10.684  1.00  0.84           C  
ATOM   1243  C   MET A  83      38.870  12.940 -12.025  1.00  0.84           C  
ATOM   1244  O   MET A  83      39.596  12.674 -12.980  1.00  0.84           O  
ATOM   1245  CB  MET A  83      37.818  11.407 -10.474  1.00  0.84           C  
ATOM   1246  CG  MET A  83      37.531  10.509 -11.613  1.00  0.84           C  
ATOM   1247  SD  MET A  83      36.068   9.682 -11.345  1.00  0.84           S  
ATOM   1248  CE  MET A  83      34.959  11.029 -11.491  1.00  0.84           C  
ATOM   1249  H   MET A  83      38.484  13.698  -9.211  1.00  0.84           H  
ATOM   1250  HA  MET A  83      39.906  11.596 -10.776  1.00  0.84           H  
ATOM   1251 1HB  MET A  83      37.939  10.799  -9.587  1.00  0.84           H  
ATOM   1252 2HB  MET A  83      36.952  12.044 -10.319  1.00  0.84           H  
ATOM   1253 1HG  MET A  83      37.440  11.082 -12.528  1.00  0.84           H  
ATOM   1254 2HG  MET A  83      38.334   9.779 -11.733  1.00  0.84           H  
ATOM   1255 1HE  MET A  83      33.954  10.699 -11.315  1.00  0.84           H  
ATOM   1256 2HE  MET A  83      35.229  11.785 -10.772  1.00  0.84           H  
ATOM   1257 3HE  MET A  83      35.036  11.436 -12.469  1.00  0.84           H  
ATOM   1258  N   LEU A  84      37.899  13.842 -12.110  1.00  0.81           N  
ATOM   1259  CA  LEU A  84      37.536  14.365 -13.427  1.00  0.81           C  
ATOM   1260  C   LEU A  84      38.661  15.163 -14.063  1.00  0.81           C  
ATOM   1261  O   LEU A  84      38.849  15.095 -15.279  1.00  0.81           O  
ATOM   1262  CB  LEU A  84      36.278  15.210 -13.359  1.00  0.81           C  
ATOM   1263  CG  LEU A  84      34.986  14.486 -12.999  1.00  0.81           C  
ATOM   1264  CD1 LEU A  84      33.882  15.495 -12.761  1.00  0.81           C  
ATOM   1265  CD2 LEU A  84      34.600  13.573 -14.130  1.00  0.81           C  
ATOM   1266  H   LEU A  84      37.381  14.098 -11.269  1.00  0.81           H  
ATOM   1267  HA  LEU A  84      37.322  13.515 -14.074  1.00  0.81           H  
ATOM   1268 1HB  LEU A  84      36.441  16.004 -12.705  1.00  0.81           H  
ATOM   1269 2HB  LEU A  84      36.109  15.613 -14.351  1.00  0.81           H  
ATOM   1270  HG  LEU A  84      35.137  13.916 -12.088  1.00  0.81           H  
ATOM   1271 1HD1 LEU A  84      32.965  14.972 -12.495  1.00  0.81           H  
ATOM   1272 2HD1 LEU A  84      34.166  16.152 -11.944  1.00  0.81           H  
ATOM   1273 3HD1 LEU A  84      33.716  16.086 -13.662  1.00  0.81           H  
ATOM   1274 1HD2 LEU A  84      33.675  13.048 -13.880  1.00  0.81           H  
ATOM   1275 2HD2 LEU A  84      34.448  14.172 -15.024  1.00  0.81           H  
ATOM   1276 3HD2 LEU A  84      35.394  12.849 -14.306  1.00  0.81           H  
ATOM   1277  N   HIS A  85      39.473  15.859 -13.256  1.00  0.78           N  
ATOM   1278  CA  HIS A  85      40.577  16.645 -13.828  1.00  0.78           C  
ATOM   1279  C   HIS A  85      41.671  15.774 -14.448  1.00  0.78           C  
ATOM   1280  O   HIS A  85      42.557  16.288 -15.129  1.00  0.78           O  
ATOM   1281  CB  HIS A  85      41.235  17.581 -12.804  1.00  0.78           C  
ATOM   1282  CG  HIS A  85      40.418  18.752 -12.439  1.00  0.78           C  
ATOM   1283  ND1 HIS A  85      40.030  19.695 -13.341  1.00  0.78           N  
ATOM   1284  CD2 HIS A  85      39.943  19.144 -11.274  1.00  0.78           C  
ATOM   1285  CE1 HIS A  85      39.320  20.613 -12.723  1.00  0.78           C  
ATOM   1286  NE2 HIS A  85      39.246  20.293 -11.471  1.00  0.78           N  
ATOM   1287  H   HIS A  85      39.284  15.903 -12.249  1.00  0.78           H  
ATOM   1288  HA  HIS A  85      40.181  17.272 -14.627  1.00  0.78           H  
ATOM   1289 1HB  HIS A  85      41.441  17.020 -11.886  1.00  0.78           H  
ATOM   1290 2HB  HIS A  85      42.185  17.932 -13.191  1.00  0.78           H  
ATOM   1291  HD1 HIS A  85      40.231  19.703 -14.322  1.00  0.78           H  
ATOM   1292  HD2 HIS A  85      40.023  18.726 -10.308  1.00  0.78           H  
ATOM   1293  HE1 HIS A  85      38.905  21.431 -13.257  1.00  0.78           H  
ATOM   1294  N   LYS A  86      41.640  14.462 -14.196  1.00  0.75           N  
ATOM   1295  CA  LYS A  86      42.614  13.559 -14.779  1.00  0.75           C  
ATOM   1296  C   LYS A  86      42.142  13.058 -16.149  1.00  0.75           C  
ATOM   1297  O   LYS A  86      42.898  12.405 -16.871  1.00  0.75           O  
ATOM   1298  CB  LYS A  86      42.860  12.378 -13.849  1.00  0.75           C  
ATOM   1299  CG  LYS A  86      43.507  12.750 -12.522  1.00  0.75           C  
ATOM   1300  CD  LYS A  86      43.705  11.525 -11.648  1.00  0.75           C  
ATOM   1301  CE  LYS A  86      44.395  11.880 -10.339  1.00  0.75           C  
ATOM   1302  NZ  LYS A  86      44.541  10.692  -9.456  1.00  0.75           N  
ATOM   1303  H   LYS A  86      40.897  14.057 -13.627  1.00  0.75           H  
ATOM   1304  HA  LYS A  86      43.550  14.098 -14.921  1.00  0.75           H  
ATOM   1305 1HB  LYS A  86      41.912  11.879 -13.637  1.00  0.75           H  
ATOM   1306 2HB  LYS A  86      43.502  11.653 -14.347  1.00  0.75           H  
ATOM   1307 1HG  LYS A  86      44.467  13.232 -12.698  1.00  0.75           H  
ATOM   1308 2HG  LYS A  86      42.855  13.450 -11.992  1.00  0.75           H  
ATOM   1309 1HD  LYS A  86      42.726  11.094 -11.418  1.00  0.75           H  
ATOM   1310 2HD  LYS A  86      44.296  10.782 -12.179  1.00  0.75           H  
ATOM   1311 1HE  LYS A  86      45.383  12.281 -10.555  1.00  0.75           H  
ATOM   1312 2HE  LYS A  86      43.814  12.640  -9.820  1.00  0.75           H  
ATOM   1313 1HZ  LYS A  86      45.002  10.964  -8.601  1.00  0.75           H  
ATOM   1314 2HZ  LYS A  86      43.626  10.312  -9.239  1.00  0.75           H  
ATOM   1315 3HZ  LYS A  86      45.089   9.992  -9.926  1.00  0.75           H  
ATOM   1316  N   HIS A  87      40.879  13.342 -16.487  1.00  0.72           N  
ATOM   1317  CA  HIS A  87      40.284  12.895 -17.738  1.00  0.72           C  
ATOM   1318  C   HIS A  87      39.950  14.074 -18.657  1.00  0.72           C  
ATOM   1319  O   HIS A  87      40.250  14.036 -19.850  1.00  0.72           O  
ATOM   1320  CB  HIS A  87      39.005  12.086 -17.442  1.00  0.72           C  
ATOM   1321  CG  HIS A  87      39.259  10.810 -16.680  1.00  0.72           C  
ATOM   1322  ND1 HIS A  87      39.791   9.687 -17.272  1.00  0.72           N  
ATOM   1323  CD2 HIS A  87      39.091  10.500 -15.371  1.00  0.72           C  
ATOM   1324  CE1 HIS A  87      39.936   8.739 -16.360  1.00  0.72           C  
ATOM   1325  NE2 HIS A  87      39.530   9.209 -15.197  1.00  0.72           N  
ATOM   1326  H   HIS A  87      40.307  13.906 -15.867  1.00  0.72           H  
ATOM   1327  HA  HIS A  87      40.983  12.251 -18.267  1.00  0.72           H  
ATOM   1328 1HB  HIS A  87      38.313  12.701 -16.859  1.00  0.72           H  
ATOM   1329 2HB  HIS A  87      38.512  11.836 -18.378  1.00  0.72           H  
ATOM   1330  HD2 HIS A  87      38.702  11.156 -14.610  1.00  0.72           H  
ATOM   1331  HE1 HIS A  87      40.339   7.746 -16.533  1.00  0.72           H  
ATOM   1332  HE2 HIS A  87      39.564   8.687 -14.310  1.00  0.72           H  
ATOM   1333  N   ALA A  88      39.316  15.109 -18.093  1.00  0.70           N  
ATOM   1334  CA  ALA A  88      38.865  16.300 -18.827  1.00  0.70           C  
ATOM   1335  C   ALA A  88      39.962  17.344 -18.956  1.00  0.70           C  
ATOM   1336  O   ALA A  88      40.876  17.396 -18.135  1.00  0.70           O  
ATOM   1337  CB  ALA A  88      37.674  16.917 -18.133  1.00  0.70           C  
ATOM   1338  H   ALA A  88      39.130  15.073 -17.095  1.00  0.70           H  
ATOM   1339  HA  ALA A  88      38.567  15.994 -19.823  1.00  0.70           H  
ATOM   1340 1HB  ALA A  88      37.320  17.785 -18.699  1.00  0.70           H  
ATOM   1341 2HB  ALA A  88      36.895  16.178 -18.070  1.00  0.70           H  
ATOM   1342 3HB  ALA A  88      37.965  17.228 -17.135  1.00  0.70           H  
ATOM   1343  N   ALA A  89      39.858  18.211 -19.967  1.00  0.67           N  
ATOM   1344  CA  ALA A  89      40.763  19.343 -20.080  1.00  0.67           C  
ATOM   1345  C   ALA A  89      40.254  20.477 -19.199  1.00  0.67           C  
ATOM   1346  O   ALA A  89      41.026  21.132 -18.497  1.00  0.67           O  
ATOM   1347  CB  ALA A  89      40.856  19.810 -21.519  1.00  0.67           C  
ATOM   1348  H   ALA A  89      39.106  18.137 -20.644  1.00  0.67           H  
ATOM   1349  HA  ALA A  89      41.748  19.040 -19.725  1.00  0.67           H  
ATOM   1350 1HB  ALA A  89      41.534  20.658 -21.587  1.00  0.67           H  
ATOM   1351 2HB  ALA A  89      41.222  18.997 -22.144  1.00  0.67           H  
ATOM   1352 3HB  ALA A  89      39.867  20.106 -21.848  1.00  0.67           H  
ATOM   1353  N   LYS A  90      38.936  20.694 -19.246  1.00  0.64           N  
ATOM   1354  CA  LYS A  90      38.284  21.758 -18.475  1.00  0.64           C  
ATOM   1355  C   LYS A  90      36.993  21.282 -17.816  1.00  0.64           C  
ATOM   1356  O   LYS A  90      36.228  20.536 -18.440  1.00  0.64           O  
ATOM   1357  CB  LYS A  90      38.012  22.968 -19.363  1.00  0.64           C  
ATOM   1358  CG  LYS A  90      39.274  23.703 -19.815  1.00  0.64           C  
ATOM   1359  CD  LYS A  90      38.961  24.909 -20.667  1.00  0.64           C  
ATOM   1360  CE  LYS A  90      40.235  25.650 -21.065  1.00  0.64           C  
ATOM   1361  NZ  LYS A  90      40.815  26.464 -19.928  1.00  0.64           N  
ATOM   1362  H   LYS A  90      38.380  20.103 -19.864  1.00  0.64           H  
ATOM   1363  HA  LYS A  90      38.967  22.066 -17.690  1.00  0.64           H  
ATOM   1364 1HB  LYS A  90      37.518  22.632 -20.255  1.00  0.64           H  
ATOM   1365 2HB  LYS A  90      37.356  23.672 -18.846  1.00  0.64           H  
ATOM   1366 1HG  LYS A  90      39.842  24.016 -18.934  1.00  0.64           H  
ATOM   1367 2HG  LYS A  90      39.896  23.033 -20.402  1.00  0.64           H  
ATOM   1368 1HD  LYS A  90      38.443  24.597 -21.570  1.00  0.64           H  
ATOM   1369 2HD  LYS A  90      38.314  25.589 -20.111  1.00  0.64           H  
ATOM   1370 1HE  LYS A  90      40.977  24.920 -21.386  1.00  0.64           H  
ATOM   1371 2HE  LYS A  90      40.013  26.316 -21.898  1.00  0.64           H  
ATOM   1372 1HZ  LYS A  90      41.647  26.928 -20.248  1.00  0.64           H  
ATOM   1373 2HZ  LYS A  90      40.139  27.152 -19.638  1.00  0.64           H  
ATOM   1374 3HZ  LYS A  90      41.060  25.885 -19.098  1.00  0.64           H  
ATOM   1375  N   ILE A  91      36.750  21.726 -16.573  1.00  0.62           N  
ATOM   1376  CA  ILE A  91      35.547  21.319 -15.850  1.00  0.62           C  
ATOM   1377  C   ILE A  91      34.622  22.411 -15.315  1.00  0.62           C  
ATOM   1378  O   ILE A  91      35.070  23.362 -14.681  1.00  0.62           O  
ATOM   1379  CB  ILE A  91      35.907  20.397 -14.679  1.00  0.62           C  
ATOM   1380  CG1 ILE A  91      36.582  19.223 -15.223  1.00  0.62           C  
ATOM   1381  CG2 ILE A  91      34.669  19.964 -13.896  1.00  0.62           C  
ATOM   1382  CD1 ILE A  91      36.962  18.300 -14.228  1.00  0.62           C  
ATOM   1383  H   ILE A  91      37.453  22.298 -16.112  1.00  0.62           H  
ATOM   1384  HA  ILE A  91      34.970  20.730 -16.539  1.00  0.62           H  
ATOM   1385  HB  ILE A  91      36.595  20.909 -14.012  1.00  0.62           H  
ATOM   1386 1HG1 ILE A  91      35.940  18.751 -15.935  1.00  0.62           H  
ATOM   1387 2HG1 ILE A  91      37.492  19.536 -15.726  1.00  0.62           H  
ATOM   1388 1HG2 ILE A  91      34.960  19.302 -13.079  1.00  0.62           H  
ATOM   1389 2HG2 ILE A  91      34.185  20.835 -13.489  1.00  0.62           H  
ATOM   1390 3HG2 ILE A  91      33.976  19.440 -14.555  1.00  0.62           H  
ATOM   1391 1HD1 ILE A  91      37.458  17.487 -14.711  1.00  0.62           H  
ATOM   1392 2HD1 ILE A  91      37.601  18.734 -13.517  1.00  0.62           H  
ATOM   1393 3HD1 ILE A  91      36.063  17.967 -13.730  1.00  0.62           H  
ATOM   1394  N   ASP A  92      33.329  22.250 -15.581  1.00  0.60           N  
ATOM   1395  CA  ASP A  92      32.288  23.129 -15.039  1.00  0.60           C  
ATOM   1396  C   ASP A  92      31.648  22.450 -13.815  1.00  0.60           C  
ATOM   1397  O   ASP A  92      31.449  21.235 -13.828  1.00  0.60           O  
ATOM   1398  CB  ASP A  92      31.245  23.454 -16.106  1.00  0.60           C  
ATOM   1399  CG  ASP A  92      31.776  24.389 -17.215  1.00  0.60           C  
ATOM   1400  OD1 ASP A  92      32.769  25.066 -16.987  1.00  0.60           O  
ATOM   1401  OD2 ASP A  92      31.189  24.402 -18.302  1.00  0.60           O  
ATOM   1402  H   ASP A  92      33.064  21.435 -16.140  1.00  0.60           H  
ATOM   1403  HA  ASP A  92      32.746  24.058 -14.706  1.00  0.60           H  
ATOM   1404 1HB  ASP A  92      30.904  22.524 -16.564  1.00  0.60           H  
ATOM   1405 2HB  ASP A  92      30.383  23.915 -15.628  1.00  0.60           H  
ATOM   1406  N   LEU A  93      31.351  23.208 -12.766  1.00  0.59           N  
ATOM   1407  CA  LEU A  93      30.752  22.591 -11.578  1.00  0.59           C  
ATOM   1408  C   LEU A  93      29.348  23.135 -11.334  1.00  0.59           C  
ATOM   1409  O   LEU A  93      29.136  24.342 -11.422  1.00  0.59           O  
ATOM   1410  CB  LEU A  93      31.656  22.874 -10.377  1.00  0.59           C  
ATOM   1411  CG  LEU A  93      33.140  22.472 -10.600  1.00  0.59           C  
ATOM   1412  CD1 LEU A  93      33.981  22.830  -9.462  1.00  0.59           C  
ATOM   1413  CD2 LEU A  93      33.243  21.038 -10.794  1.00  0.59           C  
ATOM   1414  H   LEU A  93      31.529  24.213 -12.812  1.00  0.59           H  
ATOM   1415  HA  LEU A  93      30.680  21.514 -11.726  1.00  0.59           H  
ATOM   1416 1HB  LEU A  93      31.611  23.917 -10.149  1.00  0.59           H  
ATOM   1417 2HB  LEU A  93      31.281  22.316  -9.519  1.00  0.59           H  
ATOM   1418  HG  LEU A  93      33.515  23.002 -11.479  1.00  0.59           H  
ATOM   1419 1HD1 LEU A  93      34.994  22.529  -9.708  1.00  0.59           H  
ATOM   1420 2HD1 LEU A  93      33.963  23.872  -9.261  1.00  0.59           H  
ATOM   1421 3HD1 LEU A  93      33.647  22.295  -8.595  1.00  0.59           H  
ATOM   1422 1HD2 LEU A  93      34.286  20.786 -10.967  1.00  0.59           H  
ATOM   1423 2HD2 LEU A  93      32.883  20.520  -9.903  1.00  0.59           H  
ATOM   1424 3HD2 LEU A  93      32.655  20.739 -11.645  1.00  0.59           H  
ATOM   1425  N   VAL A  94      28.393  22.265 -11.008  1.00  0.60           N  
ATOM   1426  CA  VAL A  94      27.024  22.726 -10.747  1.00  0.60           C  
ATOM   1427  C   VAL A  94      26.520  22.278  -9.372  1.00  0.60           C  
ATOM   1428  O   VAL A  94      26.501  21.076  -9.052  1.00  0.60           O  
ATOM   1429  CB  VAL A  94      26.076  22.182 -11.837  1.00  0.60           C  
ATOM   1430  CG1 VAL A  94      24.665  22.633 -11.605  1.00  0.60           C  
ATOM   1431  CG2 VAL A  94      26.576  22.602 -13.209  1.00  0.60           C  
ATOM   1432  H   VAL A  94      28.610  21.269 -10.963  1.00  0.60           H  
ATOM   1433  HA  VAL A  94      27.005  23.816 -10.777  1.00  0.60           H  
ATOM   1434  HB  VAL A  94      26.067  21.124 -11.770  1.00  0.60           H  
ATOM   1435 1HG1 VAL A  94      24.016  22.210 -12.367  1.00  0.60           H  
ATOM   1436 2HG1 VAL A  94      24.340  22.293 -10.626  1.00  0.60           H  
ATOM   1437 3HG1 VAL A  94      24.615  23.720 -11.648  1.00  0.60           H  
ATOM   1438 1HG2 VAL A  94      25.924  22.183 -13.953  1.00  0.60           H  
ATOM   1439 2HG2 VAL A  94      26.576  23.686 -13.287  1.00  0.60           H  
ATOM   1440 3HG2 VAL A  94      27.582  22.227 -13.369  1.00  0.60           H  
ATOM   1441  N   GLU A  95      26.130  23.247  -8.550  1.00  0.61           N  
ATOM   1442  CA  GLU A  95      25.624  22.936  -7.219  1.00  0.61           C  
ATOM   1443  C   GLU A  95      24.620  23.985  -6.681  1.00  0.61           C  
ATOM   1444  O   GLU A  95      24.988  25.130  -6.494  1.00  0.61           O  
ATOM   1445  CB  GLU A  95      26.835  22.786  -6.286  1.00  0.61           C  
ATOM   1446  CG  GLU A  95      26.558  22.705  -4.814  1.00  0.61           C  
ATOM   1447  CD  GLU A  95      25.762  21.542  -4.430  1.00  0.61           C  
ATOM   1448  OE1 GLU A  95      26.186  20.426  -4.674  1.00  0.61           O  
ATOM   1449  OE2 GLU A  95      24.691  21.756  -3.904  1.00  0.61           O  
ATOM   1450  H   GLU A  95      26.176  24.215  -8.873  1.00  0.61           H  
ATOM   1451  HA  GLU A  95      25.150  21.968  -7.295  1.00  0.61           H  
ATOM   1452 1HB  GLU A  95      27.371  21.871  -6.550  1.00  0.61           H  
ATOM   1453 2HB  GLU A  95      27.516  23.583  -6.440  1.00  0.61           H  
ATOM   1454 1HG  GLU A  95      27.519  22.648  -4.308  1.00  0.61           H  
ATOM   1455 2HG  GLU A  95      26.066  23.616  -4.488  1.00  0.61           H  
ATOM   1456  N   PRO A  96      23.368  23.635  -6.337  1.00  0.62           N  
ATOM   1457  CA  PRO A  96      22.371  24.562  -5.820  1.00  0.62           C  
ATOM   1458  C   PRO A  96      22.638  25.128  -4.426  1.00  0.62           C  
ATOM   1459  O   PRO A  96      22.049  26.145  -4.056  1.00  0.62           O  
ATOM   1460  CB  PRO A  96      21.105  23.715  -5.797  1.00  0.62           C  
ATOM   1461  CG  PRO A  96      21.585  22.286  -5.708  1.00  0.62           C  
ATOM   1462  CD  PRO A  96      22.882  22.251  -6.491  1.00  0.62           C  
ATOM   1463  HA  PRO A  96      22.262  25.385  -6.543  1.00  0.62           H  
ATOM   1464 1HB  PRO A  96      20.504  24.005  -4.930  1.00  0.62           H  
ATOM   1465 2HB  PRO A  96      20.502  23.931  -6.668  1.00  0.62           H  
ATOM   1466 1HG  PRO A  96      21.745  22.009  -4.655  1.00  0.62           H  
ATOM   1467 2HG  PRO A  96      20.819  21.605  -6.102  1.00  0.62           H  
ATOM   1468 1HD  PRO A  96      23.523  21.527  -6.000  1.00  0.62           H  
ATOM   1469 2HD  PRO A  96      22.724  22.017  -7.552  1.00  0.62           H  
ATOM   1470  N   VAL A  97      23.504  24.495  -3.637  1.00  0.64           N  
ATOM   1471  CA  VAL A  97      23.714  25.000  -2.291  1.00  0.64           C  
ATOM   1472  C   VAL A  97      24.890  25.975  -2.149  1.00  0.64           C  
ATOM   1473  O   VAL A  97      26.058  25.604  -2.302  1.00  0.64           O  
ATOM   1474  CB  VAL A  97      23.910  23.813  -1.363  1.00  0.64           C  
ATOM   1475  CG1 VAL A  97      24.163  24.289  -0.025  1.00  0.64           C  
ATOM   1476  CG2 VAL A  97      22.675  22.953  -1.384  1.00  0.64           C  
ATOM   1477  H   VAL A  97      23.984  23.635  -3.924  1.00  0.64           H  
ATOM   1478  HA  VAL A  97      22.805  25.517  -1.983  1.00  0.64           H  
ATOM   1479  HB  VAL A  97      24.772  23.226  -1.693  1.00  0.64           H  
ATOM   1480 1HG1 VAL A  97      24.302  23.446   0.648  1.00  0.64           H  
ATOM   1481 2HG1 VAL A  97      25.045  24.888  -0.054  1.00  0.64           H  
ATOM   1482 3HG1 VAL A  97      23.314  24.884   0.294  1.00  0.64           H  
ATOM   1483 1HG2 VAL A  97      22.828  22.124  -0.736  1.00  0.64           H  
ATOM   1484 2HG2 VAL A  97      21.830  23.533  -1.041  1.00  0.64           H  
ATOM   1485 3HG2 VAL A  97      22.496  22.595  -2.396  1.00  0.64           H  
ATOM   1486  N   LYS A  98      24.564  27.217  -1.784  1.00  0.65           N  
ATOM   1487  CA  LYS A  98      25.541  28.296  -1.656  1.00  0.65           C  
ATOM   1488  C   LYS A  98      26.842  27.952  -0.902  1.00  0.65           C  
ATOM   1489  O   LYS A  98      27.898  28.070  -1.511  1.00  0.65           O  
ATOM   1490  CB  LYS A  98      24.872  29.563  -1.125  1.00  0.65           C  
ATOM   1491  CG  LYS A  98      25.820  30.726  -0.874  1.00  0.65           C  
ATOM   1492  CD  LYS A  98      25.066  31.958  -0.393  1.00  0.65           C  
ATOM   1493  CE  LYS A  98      26.024  33.082  -0.046  1.00  0.65           C  
ATOM   1494  NZ  LYS A  98      25.313  34.313   0.375  1.00  0.65           N  
ATOM   1495  H   LYS A  98      23.581  27.434  -1.656  1.00  0.65           H  
ATOM   1496  HA  LYS A  98      25.845  28.553  -2.674  1.00  0.65           H  
ATOM   1497 1HB  LYS A  98      24.212  29.924  -1.901  1.00  0.65           H  
ATOM   1498 2HB  LYS A  98      24.230  29.386  -0.288  1.00  0.65           H  
ATOM   1499 1HG  LYS A  98      26.563  30.446  -0.124  1.00  0.65           H  
ATOM   1500 2HG  LYS A  98      26.344  30.969  -1.800  1.00  0.65           H  
ATOM   1501 1HD  LYS A  98      24.386  32.295  -1.178  1.00  0.65           H  
ATOM   1502 2HD  LYS A  98      24.482  31.702   0.489  1.00  0.65           H  
ATOM   1503 1HE  LYS A  98      26.663  32.755   0.771  1.00  0.65           H  
ATOM   1504 2HE  LYS A  98      26.647  33.306  -0.913  1.00  0.65           H  
ATOM   1505 1HZ  LYS A  98      25.991  35.028   0.601  1.00  0.65           H  
ATOM   1506 2HZ  LYS A  98      24.723  34.633  -0.377  1.00  0.65           H  
ATOM   1507 3HZ  LYS A  98      24.750  34.114   1.186  1.00  0.65           H  
ATOM   1508  N   PRO A  99      26.843  27.522   0.385  1.00  0.66           N  
ATOM   1509  CA  PRO A  99      28.046  27.138   1.120  1.00  0.66           C  
ATOM   1510  C   PRO A  99      28.954  26.152   0.378  1.00  0.66           C  
ATOM   1511  O   PRO A  99      30.174  26.159   0.566  1.00  0.66           O  
ATOM   1512  CB  PRO A  99      27.448  26.468   2.360  1.00  0.66           C  
ATOM   1513  CG  PRO A  99      26.146  27.183   2.591  1.00  0.66           C  
ATOM   1514  CD  PRO A  99      25.609  27.504   1.225  1.00  0.66           C  
ATOM   1515  HA  PRO A  99      28.602  28.048   1.392  1.00  0.66           H  
ATOM   1516 1HB  PRO A  99      27.319  25.391   2.191  1.00  0.66           H  
ATOM   1517 2HB  PRO A  99      28.140  26.569   3.209  1.00  0.66           H  
ATOM   1518 1HG  PRO A  99      25.461  26.526   3.167  1.00  0.66           H  
ATOM   1519 2HG  PRO A  99      26.310  28.082   3.201  1.00  0.66           H  
ATOM   1520 1HD  PRO A  99      24.873  26.802   0.905  1.00  0.66           H  
ATOM   1521 2HD  PRO A  99      25.205  28.490   1.342  1.00  0.66           H  
ATOM   1522  N   PHE A 100      28.380  25.283  -0.450  1.00  0.65           N  
ATOM   1523  CA  PHE A 100      29.182  24.312  -1.170  1.00  0.65           C  
ATOM   1524  C   PHE A 100      29.831  25.016  -2.355  1.00  0.65           C  
ATOM   1525  O   PHE A 100      31.022  24.838  -2.614  1.00  0.65           O  
ATOM   1526  CB  PHE A 100      28.316  23.121  -1.512  1.00  0.65           C  
ATOM   1527  CG  PHE A 100      27.975  22.278  -0.266  1.00  0.65           C  
ATOM   1528  CD1 PHE A 100      27.142  22.790   0.689  1.00  0.65           C  
ATOM   1529  CD2 PHE A 100      28.453  20.990  -0.072  1.00  0.65           C  
ATOM   1530  CE1 PHE A 100      26.788  22.068   1.813  1.00  0.65           C  
ATOM   1531  CE2 PHE A 100      28.099  20.251   1.051  1.00  0.65           C  
ATOM   1532  CZ  PHE A 100      27.266  20.796   1.994  1.00  0.65           C  
ATOM   1533  H   PHE A 100      27.385  25.316  -0.650  1.00  0.65           H  
ATOM   1534  HA  PHE A 100      29.979  23.956  -0.518  1.00  0.65           H  
ATOM   1535 1HB  PHE A 100      27.382  23.468  -1.954  1.00  0.65           H  
ATOM   1536 2HB  PHE A 100      28.797  22.506  -2.227  1.00  0.65           H  
ATOM   1537  HD1 PHE A 100      26.773  23.784   0.555  1.00  0.65           H  
ATOM   1538  HD2 PHE A 100      29.102  20.561  -0.802  1.00  0.65           H  
ATOM   1539  HE1 PHE A 100      26.124  22.510   2.565  1.00  0.65           H  
ATOM   1540  HE2 PHE A 100      28.480  19.249   1.191  1.00  0.65           H  
ATOM   1541  HZ  PHE A 100      26.985  20.231   2.881  1.00  0.65           H  
ATOM   1542  N   ILE A 101      29.070  25.892  -3.019  1.00  0.65           N  
ATOM   1543  CA  ILE A 101      29.629  26.683  -4.115  1.00  0.65           C  
ATOM   1544  C   ILE A 101      30.783  27.534  -3.599  1.00  0.65           C  
ATOM   1545  O   ILE A 101      31.858  27.589  -4.212  1.00  0.65           O  
ATOM   1546  CB  ILE A 101      28.552  27.613  -4.712  1.00  0.65           C  
ATOM   1547  CG1 ILE A 101      27.494  26.842  -5.431  1.00  0.65           C  
ATOM   1548  CG2 ILE A 101      29.170  28.615  -5.624  1.00  0.65           C  
ATOM   1549  CD1 ILE A 101      27.992  26.257  -6.709  1.00  0.65           C  
ATOM   1550  H   ILE A 101      28.087  25.994  -2.761  1.00  0.65           H  
ATOM   1551  HA  ILE A 101      29.997  26.015  -4.883  1.00  0.65           H  
ATOM   1552  HB  ILE A 101      28.059  28.147  -3.917  1.00  0.65           H  
ATOM   1553 1HG1 ILE A 101      27.143  26.029  -4.789  1.00  0.65           H  
ATOM   1554 2HG1 ILE A 101      26.662  27.486  -5.637  1.00  0.65           H  
ATOM   1555 1HG2 ILE A 101      28.394  29.274  -6.014  1.00  0.65           H  
ATOM   1556 2HG2 ILE A 101      29.889  29.195  -5.069  1.00  0.65           H  
ATOM   1557 3HG2 ILE A 101      29.659  28.111  -6.440  1.00  0.65           H  
ATOM   1558 1HD1 ILE A 101      27.216  25.710  -7.201  1.00  0.65           H  
ATOM   1559 2HD1 ILE A 101      28.314  27.059  -7.356  1.00  0.65           H  
ATOM   1560 3HD1 ILE A 101      28.807  25.611  -6.503  1.00  0.65           H  
ATOM   1561  N   GLU A 102      30.579  28.164  -2.441  1.00  0.65           N  
ATOM   1562  CA  GLU A 102      31.623  29.000  -1.880  1.00  0.65           C  
ATOM   1563  C   GLU A 102      32.860  28.179  -1.548  1.00  0.65           C  
ATOM   1564  O   GLU A 102      33.984  28.584  -1.874  1.00  0.65           O  
ATOM   1565  CB  GLU A 102      31.118  29.723  -0.624  1.00  0.65           C  
ATOM   1566  CG  GLU A 102      30.088  30.829  -0.886  1.00  0.65           C  
ATOM   1567  CD  GLU A 102      29.597  31.497   0.384  1.00  0.65           C  
ATOM   1568  OE1 GLU A 102      29.789  30.948   1.442  1.00  0.65           O  
ATOM   1569  OE2 GLU A 102      29.055  32.578   0.290  1.00  0.65           O  
ATOM   1570  H   GLU A 102      29.677  28.072  -1.976  1.00  0.65           H  
ATOM   1571  HA  GLU A 102      31.900  29.747  -2.623  1.00  0.65           H  
ATOM   1572 1HB  GLU A 102      30.658  28.994   0.045  1.00  0.65           H  
ATOM   1573 2HB  GLU A 102      31.962  30.164  -0.096  1.00  0.65           H  
ATOM   1574 1HG  GLU A 102      30.534  31.581  -1.533  1.00  0.65           H  
ATOM   1575 2HG  GLU A 102      29.237  30.393  -1.413  1.00  0.65           H  
ATOM   1576  N   GLN A 103      32.667  26.983  -0.985  1.00  0.66           N  
ATOM   1577  CA  GLN A 103      33.815  26.163  -0.665  1.00  0.66           C  
ATOM   1578  C   GLN A 103      34.532  25.731  -1.928  1.00  0.66           C  
ATOM   1579  O   GLN A 103      35.756  25.685  -1.941  1.00  0.66           O  
ATOM   1580  CB  GLN A 103      33.421  24.956   0.172  1.00  0.66           C  
ATOM   1581  CG  GLN A 103      34.617  24.138   0.687  1.00  0.66           C  
ATOM   1582  CD  GLN A 103      35.544  24.962   1.625  1.00  0.66           C  
ATOM   1583  OE1 GLN A 103      35.078  25.632   2.551  1.00  0.66           O  
ATOM   1584  NE2 GLN A 103      36.857  24.887   1.404  1.00  0.66           N  
ATOM   1585  H   GLN A 103      31.732  26.669  -0.719  1.00  0.66           H  
ATOM   1586  HA  GLN A 103      34.508  26.765  -0.078  1.00  0.66           H  
ATOM   1587 1HB  GLN A 103      32.834  25.287   1.026  1.00  0.66           H  
ATOM   1588 2HB  GLN A 103      32.784  24.297  -0.426  1.00  0.66           H  
ATOM   1589 1HG  GLN A 103      34.242  23.282   1.236  1.00  0.66           H  
ATOM   1590 2HG  GLN A 103      35.205  23.800  -0.168  1.00  0.66           H  
ATOM   1591 1HE2 GLN A 103      37.494  25.385   1.993  1.00  0.66           H  
ATOM   1592 2HE2 GLN A 103      37.214  24.302   0.669  1.00  0.66           H  
ATOM   1593  N   MET A 104      33.803  25.459  -3.013  1.00  0.67           N  
ATOM   1594  CA  MET A 104      34.472  25.068  -4.251  1.00  0.67           C  
ATOM   1595  C   MET A 104      35.334  26.194  -4.801  1.00  0.67           C  
ATOM   1596  O   MET A 104      36.441  25.954  -5.284  1.00  0.67           O  
ATOM   1597  CB  MET A 104      33.484  24.577  -5.299  1.00  0.67           C  
ATOM   1598  CG  MET A 104      32.919  23.233  -4.990  1.00  0.67           C  
ATOM   1599  SD  MET A 104      31.988  22.524  -6.337  1.00  0.67           S  
ATOM   1600  CE  MET A 104      30.545  23.507  -6.324  1.00  0.67           C  
ATOM   1601  H   MET A 104      32.783  25.484  -2.969  1.00  0.67           H  
ATOM   1602  HA  MET A 104      35.136  24.235  -4.021  1.00  0.67           H  
ATOM   1603 1HB  MET A 104      32.653  25.281  -5.369  1.00  0.67           H  
ATOM   1604 2HB  MET A 104      33.961  24.532  -6.267  1.00  0.67           H  
ATOM   1605 1HG  MET A 104      33.741  22.573  -4.757  1.00  0.67           H  
ATOM   1606 2HG  MET A 104      32.274  23.292  -4.118  1.00  0.67           H  
ATOM   1607 1HE  MET A 104      29.871  23.187  -7.115  1.00  0.67           H  
ATOM   1608 2HE  MET A 104      30.047  23.410  -5.352  1.00  0.67           H  
ATOM   1609 3HE  MET A 104      30.833  24.535  -6.487  1.00  0.67           H  
ATOM   1610  N   HIS A 105      34.908  27.442  -4.636  1.00  0.68           N  
ATOM   1611  CA  HIS A 105      35.740  28.535  -5.123  1.00  0.68           C  
ATOM   1612  C   HIS A 105      37.042  28.645  -4.329  1.00  0.68           C  
ATOM   1613  O   HIS A 105      38.071  29.059  -4.874  1.00  0.68           O  
ATOM   1614  CB  HIS A 105      34.996  29.872  -5.080  1.00  0.68           C  
ATOM   1615  CG  HIS A 105      34.000  30.081  -6.195  1.00  0.68           C  
ATOM   1616  ND1 HIS A 105      34.388  30.356  -7.510  1.00  0.68           N  
ATOM   1617  CD2 HIS A 105      32.650  30.082  -6.194  1.00  0.68           C  
ATOM   1618  CE1 HIS A 105      33.294  30.510  -8.254  1.00  0.68           C  
ATOM   1619  NE2 HIS A 105      32.237  30.350  -7.480  1.00  0.68           N  
ATOM   1620  H   HIS A 105      33.984  27.618  -4.229  1.00  0.68           H  
ATOM   1621  HA  HIS A 105      36.007  28.341  -6.159  1.00  0.68           H  
ATOM   1622 1HB  HIS A 105      34.456  29.941  -4.133  1.00  0.68           H  
ATOM   1623 2HB  HIS A 105      35.716  30.686  -5.102  1.00  0.68           H  
ATOM   1624  HD2 HIS A 105      32.022  29.911  -5.330  1.00  0.68           H  
ATOM   1625  HE1 HIS A 105      33.268  30.732  -9.323  1.00  0.68           H  
ATOM   1626  HE2 HIS A 105      31.275  30.420  -7.793  1.00  0.68           H  
ATOM   1627  N   VAL A 106      37.006  28.251  -3.056  1.00  0.69           N  
ATOM   1628  CA  VAL A 106      38.197  28.274  -2.214  1.00  0.69           C  
ATOM   1629  C   VAL A 106      39.080  27.030  -2.417  1.00  0.69           C  
ATOM   1630  O   VAL A 106      40.271  27.131  -2.735  1.00  0.69           O  
ATOM   1631  CB  VAL A 106      37.769  28.331  -0.731  1.00  0.69           C  
ATOM   1632  CG1 VAL A 106      38.980  28.237   0.177  1.00  0.69           C  
ATOM   1633  CG2 VAL A 106      37.003  29.609  -0.483  1.00  0.69           C  
ATOM   1634  H   VAL A 106      36.108  27.961  -2.661  1.00  0.69           H  
ATOM   1635  HA  VAL A 106      38.774  29.164  -2.459  1.00  0.69           H  
ATOM   1636  HB  VAL A 106      37.124  27.476  -0.513  1.00  0.69           H  
ATOM   1637 1HG1 VAL A 106      38.655  28.264   1.216  1.00  0.69           H  
ATOM   1638 2HG1 VAL A 106      39.507  27.301  -0.012  1.00  0.69           H  
ATOM   1639 3HG1 VAL A 106      39.646  29.076  -0.019  1.00  0.69           H  
ATOM   1640 1HG2 VAL A 106      36.681  29.643   0.558  1.00  0.69           H  
ATOM   1641 2HG2 VAL A 106      37.643  30.463  -0.696  1.00  0.69           H  
ATOM   1642 3HG2 VAL A 106      36.131  29.639  -1.132  1.00  0.69           H  
ATOM   1643  N   GLU A 107      38.477  25.859  -2.280  1.00  0.71           N  
ATOM   1644  CA  GLU A 107      39.168  24.576  -2.330  1.00  0.71           C  
ATOM   1645  C   GLU A 107      39.804  24.298  -3.675  1.00  0.71           C  
ATOM   1646  O   GLU A 107      40.880  23.706  -3.760  1.00  0.71           O  
ATOM   1647  CB  GLU A 107      38.188  23.437  -2.034  1.00  0.71           C  
ATOM   1648  CG  GLU A 107      38.824  22.056  -1.917  1.00  0.71           C  
ATOM   1649  CD  GLU A 107      39.719  21.932  -0.707  1.00  0.71           C  
ATOM   1650  OE1 GLU A 107      39.573  22.723   0.198  1.00  0.71           O  
ATOM   1651  OE2 GLU A 107      40.556  21.047  -0.684  1.00  0.71           O  
ATOM   1652  H   GLU A 107      37.485  25.856  -2.094  1.00  0.71           H  
ATOM   1653  HA  GLU A 107      39.952  24.583  -1.575  1.00  0.71           H  
ATOM   1654 1HB  GLU A 107      37.657  23.644  -1.114  1.00  0.71           H  
ATOM   1655 2HB  GLU A 107      37.440  23.392  -2.830  1.00  0.71           H  
ATOM   1656 1HG  GLU A 107      38.032  21.309  -1.854  1.00  0.71           H  
ATOM   1657 2HG  GLU A 107      39.402  21.858  -2.821  1.00  0.71           H  
ATOM   1658  N   LEU A 108      39.141  24.717  -4.736  1.00  0.72           N  
ATOM   1659  CA  LEU A 108      39.605  24.413  -6.060  1.00  0.72           C  
ATOM   1660  C   LEU A 108      40.342  25.604  -6.658  1.00  0.72           C  
ATOM   1661  O   LEU A 108      40.544  25.662  -7.873  1.00  0.72           O  
ATOM   1662  CB  LEU A 108      38.403  24.075  -6.919  1.00  0.72           C  
ATOM   1663  CG  LEU A 108      37.502  22.946  -6.371  1.00  0.72           C  
ATOM   1664  CD1 LEU A 108      36.378  22.786  -7.283  1.00  0.72           C  
ATOM   1665  CD2 LEU A 108      38.249  21.645  -6.218  1.00  0.72           C  
ATOM   1666  H   LEU A 108      38.256  25.218  -4.648  1.00  0.72           H  
ATOM   1667  HA  LEU A 108      40.280  23.561  -6.013  1.00  0.72           H  
ATOM   1668 1HB  LEU A 108      37.804  24.968  -7.075  1.00  0.72           H  
ATOM   1669 2HB  LEU A 108      38.774  23.744  -7.867  1.00  0.72           H  
ATOM   1670  HG  LEU A 108      37.111  23.250  -5.398  1.00  0.72           H  
ATOM   1671 1HD1 LEU A 108      35.704  22.028  -6.914  1.00  0.72           H  
ATOM   1672 2HD1 LEU A 108      35.853  23.735  -7.363  1.00  0.72           H  
ATOM   1673 3HD1 LEU A 108      36.762  22.492  -8.254  1.00  0.72           H  
ATOM   1674 1HD2 LEU A 108      37.569  20.887  -5.822  1.00  0.72           H  
ATOM   1675 2HD2 LEU A 108      38.616  21.324  -7.182  1.00  0.72           H  
ATOM   1676 3HD2 LEU A 108      39.084  21.779  -5.529  1.00  0.72           H  
ATOM   1677  N   ALA A 109      40.747  26.571  -5.822  1.00  0.72           N  
ATOM   1678  CA  ALA A 109      41.395  27.762  -6.352  1.00  0.72           C  
ATOM   1679  C   ALA A 109      42.634  27.431  -7.172  1.00  0.72           C  
ATOM   1680  O   ALA A 109      42.868  28.056  -8.203  1.00  0.72           O  
ATOM   1681  CB  ALA A 109      41.776  28.692  -5.221  1.00  0.72           C  
ATOM   1682  H   ALA A 109      40.583  26.511  -4.814  1.00  0.72           H  
ATOM   1683  HA  ALA A 109      40.685  28.270  -6.997  1.00  0.72           H  
ATOM   1684 1HB  ALA A 109      42.229  29.595  -5.629  1.00  0.72           H  
ATOM   1685 2HB  ALA A 109      40.877  28.954  -4.654  1.00  0.72           H  
ATOM   1686 3HB  ALA A 109      42.485  28.193  -4.562  1.00  0.72           H  
ATOM   1687  N   GLU A 110      43.422  26.436  -6.766  1.00  0.72           N  
ATOM   1688  CA  GLU A 110      44.616  26.119  -7.548  1.00  0.72           C  
ATOM   1689  C   GLU A 110      44.241  25.646  -8.950  1.00  0.72           C  
ATOM   1690  O   GLU A 110      44.880  25.995  -9.940  1.00  0.72           O  
ATOM   1691  CB  GLU A 110      45.444  25.040  -6.858  1.00  0.72           C  
ATOM   1692  CG  GLU A 110      46.113  25.480  -5.564  1.00  0.72           C  
ATOM   1693  CD  GLU A 110      46.893  24.366  -4.899  1.00  0.72           C  
ATOM   1694  OE1 GLU A 110      46.829  23.254  -5.373  1.00  0.72           O  
ATOM   1695  OE2 GLU A 110      47.552  24.629  -3.919  1.00  0.72           O  
ATOM   1696  H   GLU A 110      43.201  25.923  -5.922  1.00  0.72           H  
ATOM   1697  HA  GLU A 110      45.217  27.029  -7.642  1.00  0.72           H  
ATOM   1698 1HB  GLU A 110      44.802  24.186  -6.631  1.00  0.72           H  
ATOM   1699 2HB  GLU A 110      46.221  24.692  -7.538  1.00  0.72           H  
ATOM   1700 1HG  GLU A 110      46.789  26.307  -5.780  1.00  0.72           H  
ATOM   1701 2HG  GLU A 110      45.346  25.842  -4.879  1.00  0.72           H  
ATOM   1702  N   LEU A 111      43.179  24.860  -9.024  1.00  0.72           N  
ATOM   1703  CA  LEU A 111      42.706  24.303 -10.279  1.00  0.72           C  
ATOM   1704  C   LEU A 111      42.169  25.423 -11.160  1.00  0.72           C  
ATOM   1705  O   LEU A 111      42.391  25.443 -12.380  1.00  0.72           O  
ATOM   1706  CB  LEU A 111      41.664  23.263  -9.924  1.00  0.72           C  
ATOM   1707  CG  LEU A 111      42.246  22.056  -9.220  1.00  0.72           C  
ATOM   1708  CD1 LEU A 111      41.154  21.273  -8.582  1.00  0.72           C  
ATOM   1709  CD2 LEU A 111      42.973  21.228 -10.252  1.00  0.72           C  
ATOM   1710  H   LEU A 111      42.678  24.645  -8.173  1.00  0.72           H  
ATOM   1711  HA  LEU A 111      43.537  23.819 -10.789  1.00  0.72           H  
ATOM   1712 1HB  LEU A 111      40.921  23.701  -9.281  1.00  0.72           H  
ATOM   1713 2HB  LEU A 111      41.179  22.920 -10.840  1.00  0.72           H  
ATOM   1714  HG  LEU A 111      42.946  22.369  -8.443  1.00  0.72           H  
ATOM   1715 1HD1 LEU A 111      41.571  20.400  -8.088  1.00  0.72           H  
ATOM   1716 2HD1 LEU A 111      40.674  21.907  -7.855  1.00  0.72           H  
ATOM   1717 3HD1 LEU A 111      40.448  20.971  -9.301  1.00  0.72           H  
ATOM   1718 1HD2 LEU A 111      43.403  20.345  -9.781  1.00  0.72           H  
ATOM   1719 2HD2 LEU A 111      42.279  20.919 -11.030  1.00  0.72           H  
ATOM   1720 3HD2 LEU A 111      43.763  21.826 -10.692  1.00  0.72           H  
ATOM   1721  N   LYS A 112      41.510  26.406 -10.524  1.00  0.71           N  
ATOM   1722  CA  LYS A 112      41.012  27.562 -11.256  1.00  0.71           C  
ATOM   1723  C   LYS A 112      42.204  28.349 -11.829  1.00  0.71           C  
ATOM   1724  O   LYS A 112      42.210  28.697 -13.011  1.00  0.71           O  
ATOM   1725  CB  LYS A 112      40.155  28.468 -10.347  1.00  0.71           C  
ATOM   1726  CG  LYS A 112      38.746  27.913  -9.966  1.00  0.71           C  
ATOM   1727  CD  LYS A 112      38.029  28.819  -8.939  1.00  0.71           C  
ATOM   1728  CE  LYS A 112      37.708  30.190  -9.532  1.00  0.71           C  
ATOM   1729  NZ  LYS A 112      37.003  31.095  -8.559  1.00  0.71           N  
ATOM   1730  H   LYS A 112      41.342  26.327  -9.520  1.00  0.71           H  
ATOM   1731  HA  LYS A 112      40.400  27.217 -12.087  1.00  0.71           H  
ATOM   1732 1HB  LYS A 112      40.693  28.653  -9.424  1.00  0.71           H  
ATOM   1733 2HB  LYS A 112      40.016  29.431 -10.833  1.00  0.71           H  
ATOM   1734 1HG  LYS A 112      38.128  27.809 -10.858  1.00  0.71           H  
ATOM   1735 2HG  LYS A 112      38.870  26.938  -9.509  1.00  0.71           H  
ATOM   1736 1HD  LYS A 112      37.095  28.345  -8.631  1.00  0.71           H  
ATOM   1737 2HD  LYS A 112      38.648  28.947  -8.052  1.00  0.71           H  
ATOM   1738 1HE  LYS A 112      38.641  30.663  -9.834  1.00  0.71           H  
ATOM   1739 2HE  LYS A 112      37.076  30.060 -10.410  1.00  0.71           H  
ATOM   1740 1HZ  LYS A 112      36.829  31.982  -8.999  1.00  0.71           H  
ATOM   1741 2HZ  LYS A 112      36.091  30.698  -8.251  1.00  0.71           H  
ATOM   1742 3HZ  LYS A 112      37.587  31.237  -7.749  1.00  0.71           H  
ATOM   1743  N   ASP A 113      43.263  28.539 -11.022  1.00  0.70           N  
ATOM   1744  CA  ASP A 113      44.469  29.258 -11.462  1.00  0.70           C  
ATOM   1745  C   ASP A 113      45.159  28.561 -12.636  1.00  0.70           C  
ATOM   1746  O   ASP A 113      45.729  29.216 -13.513  1.00  0.70           O  
ATOM   1747  CB  ASP A 113      45.475  29.446 -10.314  1.00  0.70           C  
ATOM   1748  CG  ASP A 113      45.066  30.515  -9.259  1.00  0.70           C  
ATOM   1749  OD1 ASP A 113      44.147  31.268  -9.504  1.00  0.70           O  
ATOM   1750  OD2 ASP A 113      45.718  30.582  -8.235  1.00  0.70           O  
ATOM   1751  H   ASP A 113      43.210  28.213 -10.057  1.00  0.70           H  
ATOM   1752  HA  ASP A 113      44.164  30.249 -11.796  1.00  0.70           H  
ATOM   1753 1HB  ASP A 113      45.602  28.493  -9.800  1.00  0.70           H  
ATOM   1754 2HB  ASP A 113      46.444  29.717 -10.728  1.00  0.70           H  
ATOM   1755  N   LYS A 114      45.067  27.231 -12.673  1.00  0.68           N  
ATOM   1756  CA  LYS A 114      45.656  26.416 -13.731  1.00  0.68           C  
ATOM   1757  C   LYS A 114      44.800  26.376 -15.002  1.00  0.68           C  
ATOM   1758  O   LYS A 114      45.216  25.802 -16.011  1.00  0.68           O  
ATOM   1759  CB  LYS A 114      45.896  24.989 -13.225  1.00  0.68           C  
ATOM   1760  CG  LYS A 114      46.977  24.875 -12.153  1.00  0.68           C  
ATOM   1761  CD  LYS A 114      47.101  23.451 -11.634  1.00  0.68           C  
ATOM   1762  CE  LYS A 114      48.170  23.344 -10.559  1.00  0.68           C  
ATOM   1763  NZ  LYS A 114      48.286  21.958 -10.023  1.00  0.68           N  
ATOM   1764  H   LYS A 114      44.612  26.757 -11.892  1.00  0.68           H  
ATOM   1765  HA  LYS A 114      46.618  26.852 -13.996  1.00  0.68           H  
ATOM   1766 1HB  LYS A 114      44.968  24.597 -12.801  1.00  0.68           H  
ATOM   1767 2HB  LYS A 114      46.170  24.343 -14.056  1.00  0.68           H  
ATOM   1768 1HG  LYS A 114      47.932  25.166 -12.587  1.00  0.68           H  
ATOM   1769 2HG  LYS A 114      46.767  25.544 -11.334  1.00  0.68           H  
ATOM   1770 1HD  LYS A 114      46.141  23.147 -11.207  1.00  0.68           H  
ATOM   1771 2HD  LYS A 114      47.339  22.777 -12.455  1.00  0.68           H  
ATOM   1772 1HE  LYS A 114      49.128  23.642 -10.981  1.00  0.68           H  
ATOM   1773 2HE  LYS A 114      47.917  24.020  -9.739  1.00  0.68           H  
ATOM   1774 1HZ  LYS A 114      49.004  21.930  -9.311  1.00  0.68           H  
ATOM   1775 2HZ  LYS A 114      47.402  21.681  -9.618  1.00  0.68           H  
ATOM   1776 3HZ  LYS A 114      48.528  21.325 -10.773  1.00  0.68           H  
ATOM   1777  N   GLY A 115      43.590  26.946 -14.954  1.00  0.67           N  
ATOM   1778  CA  GLY A 115      42.698  26.947 -16.105  1.00  0.67           C  
ATOM   1779  C   GLY A 115      41.983  25.615 -16.327  1.00  0.67           C  
ATOM   1780  O   GLY A 115      41.487  25.346 -17.431  1.00  0.67           O  
ATOM   1781  H   GLY A 115      43.277  27.429 -14.113  1.00  0.67           H  
ATOM   1782 1HA  GLY A 115      41.957  27.736 -15.965  1.00  0.67           H  
ATOM   1783 2HA  GLY A 115      43.270  27.207 -16.993  1.00  0.67           H  
ATOM   1784  N   GLN A 116      41.927  24.770 -15.289  1.00  0.65           N  
ATOM   1785  CA  GLN A 116      41.302  23.457 -15.432  1.00  0.65           C  
ATOM   1786  C   GLN A 116      39.805  23.491 -15.143  1.00  0.65           C  
ATOM   1787  O   GLN A 116      39.100  22.507 -15.354  1.00  0.65           O  
ATOM   1788  CB  GLN A 116      41.995  22.450 -14.521  1.00  0.65           C  
ATOM   1789  CG  GLN A 116      43.441  22.192 -14.886  1.00  0.65           C  
ATOM   1790  CD  GLN A 116      44.127  21.220 -13.942  1.00  0.65           C  
ATOM   1791  OE1 GLN A 116      44.790  21.616 -12.984  1.00  0.65           O  
ATOM   1792  NE2 GLN A 116      43.975  19.928 -14.216  1.00  0.65           N  
ATOM   1793  H   GLN A 116      42.312  25.042 -14.382  1.00  0.65           H  
ATOM   1794  HA  GLN A 116      41.433  23.125 -16.464  1.00  0.65           H  
ATOM   1795 1HB  GLN A 116      41.943  22.787 -13.481  1.00  0.65           H  
ATOM   1796 2HB  GLN A 116      41.487  21.512 -14.595  1.00  0.65           H  
ATOM   1797 1HG  GLN A 116      43.471  21.775 -15.892  1.00  0.65           H  
ATOM   1798 2HG  GLN A 116      43.980  23.140 -14.863  1.00  0.65           H  
ATOM   1799 1HE2 GLN A 116      44.409  19.236 -13.636  1.00  0.65           H  
ATOM   1800 2HE2 GLN A 116      43.435  19.640 -15.014  1.00  0.65           H  
ATOM   1801  N   ILE A 117      39.333  24.621 -14.646  1.00  0.64           N  
ATOM   1802  CA  ILE A 117      37.935  24.836 -14.303  1.00  0.64           C  
ATOM   1803  C   ILE A 117      37.393  25.967 -15.152  1.00  0.64           C  
ATOM   1804  O   ILE A 117      38.053  26.988 -15.333  1.00  0.64           O  
ATOM   1805  CB  ILE A 117      37.725  25.101 -12.786  1.00  0.64           C  
ATOM   1806  CG1 ILE A 117      38.143  23.873 -12.014  1.00  0.64           C  
ATOM   1807  CG2 ILE A 117      36.261  25.497 -12.442  1.00  0.64           C  
ATOM   1808  CD1 ILE A 117      38.190  24.041 -10.539  1.00  0.64           C  
ATOM   1809  H   ILE A 117      39.984  25.377 -14.504  1.00  0.64           H  
ATOM   1810  HA  ILE A 117      37.381  23.937 -14.545  1.00  0.64           H  
ATOM   1811  HB  ILE A 117      38.383  25.907 -12.484  1.00  0.64           H  
ATOM   1812 1HG1 ILE A 117      37.440  23.068 -12.246  1.00  0.64           H  
ATOM   1813 2HG1 ILE A 117      39.137  23.580 -12.333  1.00  0.64           H  
ATOM   1814 1HG2 ILE A 117      36.178  25.682 -11.374  1.00  0.64           H  
ATOM   1815 2HG2 ILE A 117      35.987  26.402 -12.984  1.00  0.64           H  
ATOM   1816 3HG2 ILE A 117      35.583  24.696 -12.717  1.00  0.64           H  
ATOM   1817 1HD1 ILE A 117      38.500  23.094 -10.095  1.00  0.64           H  
ATOM   1818 2HD1 ILE A 117      38.905  24.811 -10.283  1.00  0.64           H  
ATOM   1819 3HD1 ILE A 117      37.205  24.316 -10.166  1.00  0.64           H  
ATOM   1820  N   GLY A 118      36.220  25.750 -15.711  1.00  0.62           N  
ATOM   1821  CA  GLY A 118      35.553  26.731 -16.546  1.00  0.62           C  
ATOM   1822  C   GLY A 118      34.758  27.661 -15.650  1.00  0.62           C  
ATOM   1823  O   GLY A 118      35.203  28.763 -15.322  1.00  0.62           O  
ATOM   1824  H   GLY A 118      35.748  24.875 -15.498  1.00  0.62           H  
ATOM   1825 1HA  GLY A 118      36.285  27.293 -17.124  1.00  0.62           H  
ATOM   1826 2HA  GLY A 118      34.887  26.226 -17.245  1.00  0.62           H  
ATOM   1827  N   GLN A 119      33.595  27.196 -15.224  1.00  0.62           N  
ATOM   1828  CA  GLN A 119      32.740  27.999 -14.354  1.00  0.62           C  
ATOM   1829  C   GLN A 119      32.040  27.176 -13.272  1.00  0.62           C  
ATOM   1830  O   GLN A 119      31.758  25.990 -13.455  1.00  0.62           O  
ATOM   1831  CB  GLN A 119      31.735  28.763 -15.220  1.00  0.62           C  
ATOM   1832  CG  GLN A 119      30.738  29.666 -14.454  1.00  0.62           C  
ATOM   1833  CD  GLN A 119      31.424  30.815 -13.726  1.00  0.62           C  
ATOM   1834  OE1 GLN A 119      32.043  30.593 -12.668  1.00  0.62           O  
ATOM   1835  NE2 GLN A 119      31.317  32.033 -14.272  1.00  0.62           N  
ATOM   1836  H   GLN A 119      33.286  26.286 -15.586  1.00  0.62           H  
ATOM   1837  HA  GLN A 119      33.368  28.730 -13.846  1.00  0.62           H  
ATOM   1838 1HB  GLN A 119      32.283  29.407 -15.906  1.00  0.62           H  
ATOM   1839 2HB  GLN A 119      31.185  28.060 -15.826  1.00  0.62           H  
ATOM   1840 1HG  GLN A 119      30.066  30.106 -15.189  1.00  0.62           H  
ATOM   1841 2HG  GLN A 119      30.153  29.087 -13.746  1.00  0.62           H  
ATOM   1842 1HE2 GLN A 119      31.747  32.821 -13.829  1.00  0.62           H  
ATOM   1843 2HE2 GLN A 119      30.806  32.157 -15.125  1.00  0.62           H  
ATOM   1844  N   ILE A 120      31.795  27.823 -12.134  1.00  0.63           N  
ATOM   1845  CA  ILE A 120      31.084  27.209 -11.019  1.00  0.63           C  
ATOM   1846  C   ILE A 120      29.706  27.869 -10.892  1.00  0.63           C  
ATOM   1847  O   ILE A 120      29.603  29.082 -10.694  1.00  0.63           O  
ATOM   1848  CB  ILE A 120      31.905  27.331  -9.721  1.00  0.63           C  
ATOM   1849  CG1 ILE A 120      33.275  26.639  -9.919  1.00  0.63           C  
ATOM   1850  CG2 ILE A 120      31.159  26.718  -8.572  1.00  0.63           C  
ATOM   1851  CD1 ILE A 120      34.255  26.775  -8.750  1.00  0.63           C  
ATOM   1852  H   ILE A 120      32.061  28.808 -12.083  1.00  0.63           H  
ATOM   1853  HA  ILE A 120      30.933  26.153 -11.231  1.00  0.63           H  
ATOM   1854  HB  ILE A 120      32.086  28.367  -9.520  1.00  0.63           H  
ATOM   1855 1HG1 ILE A 120      33.091  25.619 -10.120  1.00  0.63           H  
ATOM   1856 2HG1 ILE A 120      33.755  27.069 -10.795  1.00  0.63           H  
ATOM   1857 1HG2 ILE A 120      31.739  26.820  -7.651  1.00  0.63           H  
ATOM   1858 2HG2 ILE A 120      30.228  27.239  -8.477  1.00  0.63           H  
ATOM   1859 3HG2 ILE A 120      30.969  25.667  -8.765  1.00  0.63           H  
ATOM   1860 1HD1 ILE A 120      35.187  26.257  -8.986  1.00  0.63           H  
ATOM   1861 2HD1 ILE A 120      34.464  27.817  -8.569  1.00  0.63           H  
ATOM   1862 3HD1 ILE A 120      33.819  26.338  -7.857  1.00  0.63           H  
ATOM   1863  N   TYR A 121      28.653  27.068 -11.027  1.00  0.65           N  
ATOM   1864  CA  TYR A 121      27.289  27.572 -11.088  1.00  0.65           C  
ATOM   1865  C   TYR A 121      26.421  27.227  -9.890  1.00  0.65           C  
ATOM   1866  O   TYR A 121      26.194  26.050  -9.592  1.00  0.65           O  
ATOM   1867  CB  TYR A 121      26.585  26.948 -12.296  1.00  0.65           C  
ATOM   1868  CG  TYR A 121      27.186  27.246 -13.624  1.00  0.65           C  
ATOM   1869  CD1 TYR A 121      28.222  26.451 -14.096  1.00  0.65           C  
ATOM   1870  CD2 TYR A 121      26.699  28.285 -14.387  1.00  0.65           C  
ATOM   1871  CE1 TYR A 121      28.762  26.699 -15.331  1.00  0.65           C  
ATOM   1872  CE2 TYR A 121      27.243  28.537 -15.628  1.00  0.65           C  
ATOM   1873  CZ  TYR A 121      28.268  27.747 -16.102  1.00  0.65           C  
ATOM   1874  OH  TYR A 121      28.805  27.992 -17.345  1.00  0.65           O  
ATOM   1875  H   TYR A 121      28.819  26.076 -11.155  1.00  0.65           H  
ATOM   1876  HA  TYR A 121      27.323  28.657 -11.183  1.00  0.65           H  
ATOM   1877 1HB  TYR A 121      26.566  25.866 -12.173  1.00  0.65           H  
ATOM   1878 2HB  TYR A 121      25.562  27.279 -12.317  1.00  0.65           H  
ATOM   1879  HD1 TYR A 121      28.605  25.628 -13.491  1.00  0.65           H  
ATOM   1880  HD2 TYR A 121      25.884  28.904 -14.010  1.00  0.65           H  
ATOM   1881  HE1 TYR A 121      29.572  26.080 -15.707  1.00  0.65           H  
ATOM   1882  HE2 TYR A 121      26.859  29.355 -16.236  1.00  0.65           H  
ATOM   1883  HH  TYR A 121      29.550  27.399 -17.494  1.00  0.65           H  
ATOM   1884  N   GLU A 122      25.838  28.242  -9.256  1.00  0.69           N  
ATOM   1885  CA  GLU A 122      24.930  27.992  -8.136  1.00  0.69           C  
ATOM   1886  C   GLU A 122      23.538  27.683  -8.666  1.00  0.69           C  
ATOM   1887  O   GLU A 122      22.606  28.477  -8.528  1.00  0.69           O  
ATOM   1888  CB  GLU A 122      24.872  29.195  -7.211  1.00  0.69           C  
ATOM   1889  CG  GLU A 122      24.042  28.973  -5.949  1.00  0.69           C  
ATOM   1890  CD  GLU A 122      24.010  30.177  -5.056  1.00  0.69           C  
ATOM   1891  OE1 GLU A 122      24.676  31.140  -5.356  1.00  0.69           O  
ATOM   1892  OE2 GLU A 122      23.316  30.138  -4.074  1.00  0.69           O  
ATOM   1893  H   GLU A 122      26.043  29.191  -9.535  1.00  0.69           H  
ATOM   1894  HA  GLU A 122      25.288  27.139  -7.583  1.00  0.69           H  
ATOM   1895 1HB  GLU A 122      25.881  29.469  -6.906  1.00  0.69           H  
ATOM   1896 2HB  GLU A 122      24.449  30.043  -7.746  1.00  0.69           H  
ATOM   1897 1HG  GLU A 122      23.021  28.724  -6.242  1.00  0.69           H  
ATOM   1898 2HG  GLU A 122      24.437  28.121  -5.395  1.00  0.69           H  
ATOM   1899  N   VAL A 123      23.434  26.549  -9.331  1.00  0.73           N  
ATOM   1900  CA  VAL A 123      22.233  26.153 -10.048  1.00  0.73           C  
ATOM   1901  C   VAL A 123      21.811  24.711  -9.763  1.00  0.73           C  
ATOM   1902  O   VAL A 123      22.639  23.809  -9.744  1.00  0.73           O  
ATOM   1903  CB  VAL A 123      22.466  26.370 -11.562  1.00  0.73           C  
ATOM   1904  CG1 VAL A 123      21.273  25.948 -12.348  1.00  0.73           C  
ATOM   1905  CG2 VAL A 123      22.759  27.842 -11.852  1.00  0.73           C  
ATOM   1906  H   VAL A 123      24.270  25.972  -9.361  1.00  0.73           H  
ATOM   1907  HA  VAL A 123      21.420  26.809  -9.733  1.00  0.73           H  
ATOM   1908  HB  VAL A 123      23.308  25.760 -11.883  1.00  0.73           H  
ATOM   1909 1HG1 VAL A 123      21.468  26.103 -13.401  1.00  0.73           H  
ATOM   1910 2HG1 VAL A 123      21.076  24.908 -12.169  1.00  0.73           H  
ATOM   1911 3HG1 VAL A 123      20.415  26.542 -12.049  1.00  0.73           H  
ATOM   1912 1HG2 VAL A 123      22.924  27.970 -12.920  1.00  0.73           H  
ATOM   1913 2HG2 VAL A 123      21.906  28.447 -11.539  1.00  0.73           H  
ATOM   1914 3HG2 VAL A 123      23.638  28.172 -11.324  1.00  0.73           H  
ATOM   1915  N   GLY A 124      20.521  24.487  -9.528  1.00  0.77           N  
ATOM   1916  CA  GLY A 124      20.041  23.125  -9.293  1.00  0.77           C  
ATOM   1917  C   GLY A 124      19.951  22.327 -10.584  1.00  0.77           C  
ATOM   1918  O   GLY A 124      19.794  22.897 -11.662  1.00  0.77           O  
ATOM   1919  H   GLY A 124      19.869  25.260  -9.532  1.00  0.77           H  
ATOM   1920 1HA  GLY A 124      20.701  22.614  -8.601  1.00  0.77           H  
ATOM   1921 2HA  GLY A 124      19.059  23.169  -8.831  1.00  0.77           H  
ATOM   1922  N   MET A 125      19.905  21.003 -10.462  1.00  0.80           N  
ATOM   1923  CA  MET A 125      19.805  20.105 -11.616  1.00  0.80           C  
ATOM   1924  C   MET A 125      18.581  20.398 -12.467  1.00  0.80           C  
ATOM   1925  O   MET A 125      18.612  20.310 -13.698  1.00  0.80           O  
ATOM   1926  CB  MET A 125      19.621  18.693 -11.129  1.00  0.80           C  
ATOM   1927  CG  MET A 125      20.701  18.042 -10.467  1.00  0.80           C  
ATOM   1928  SD  MET A 125      20.119  16.505  -9.842  1.00  0.80           S  
ATOM   1929  CE  MET A 125      19.948  15.556 -11.313  1.00  0.80           C  
ATOM   1930  H   MET A 125      19.998  20.599  -9.540  1.00  0.80           H  
ATOM   1931  HA  MET A 125      20.700  20.208 -12.231  1.00  0.80           H  
ATOM   1932 1HB  MET A 125      18.797  18.676 -10.435  1.00  0.80           H  
ATOM   1933 2HB  MET A 125      19.335  18.063 -11.968  1.00  0.80           H  
ATOM   1934 1HG  MET A 125      21.459  17.842 -11.178  1.00  0.80           H  
ATOM   1935 2HG  MET A 125      21.104  18.639  -9.654  1.00  0.80           H  
ATOM   1936 1HE  MET A 125      19.581  14.578 -11.078  1.00  0.80           H  
ATOM   1937 2HE  MET A 125      19.262  16.049 -11.986  1.00  0.80           H  
ATOM   1938 3HE  MET A 125      20.911  15.471 -11.787  1.00  0.80           H  
ATOM   1939  N   GLN A 126      17.491  20.728 -11.783  1.00  0.81           N  
ATOM   1940  CA  GLN A 126      16.207  21.001 -12.405  1.00  0.81           C  
ATOM   1941  C   GLN A 126      16.218  22.278 -13.259  1.00  0.81           C  
ATOM   1942  O   GLN A 126      15.379  22.443 -14.146  1.00  0.81           O  
ATOM   1943  CB  GLN A 126      15.140  21.137 -11.317  1.00  0.81           C  
ATOM   1944  CG  GLN A 126      15.337  22.391 -10.467  1.00  0.81           C  
ATOM   1945  CD  GLN A 126      14.335  22.630  -9.372  1.00  0.81           C  
ATOM   1946  OE1 GLN A 126      13.591  21.748  -8.916  1.00  0.81           O  
ATOM   1947  NE2 GLN A 126      14.316  23.892  -8.935  1.00  0.81           N  
ATOM   1948  H   GLN A 126      17.562  20.795 -10.779  1.00  0.81           H  
ATOM   1949  HA  GLN A 126      15.949  20.159 -13.045  1.00  0.81           H  
ATOM   1950 1HB  GLN A 126      14.148  21.181 -11.778  1.00  0.81           H  
ATOM   1951 2HB  GLN A 126      15.161  20.264 -10.664  1.00  0.81           H  
ATOM   1952 1HG  GLN A 126      16.335  22.383 -10.027  1.00  0.81           H  
ATOM   1953 2HG  GLN A 126      15.237  23.236 -11.128  1.00  0.81           H  
ATOM   1954 1HE2 GLN A 126      13.686  24.174  -8.217  1.00  0.81           H  
ATOM   1955 2HE2 GLN A 126      14.965  24.586  -9.368  1.00  0.81           H  
ATOM   1956  N   ASP A 127      17.160  23.178 -12.968  1.00  0.79           N  
ATOM   1957  CA  ASP A 127      17.292  24.456 -13.644  1.00  0.79           C  
ATOM   1958  C   ASP A 127      18.442  24.448 -14.651  1.00  0.79           C  
ATOM   1959  O   ASP A 127      18.406  25.139 -15.675  1.00  0.79           O  
ATOM   1960  CB  ASP A 127      17.504  25.556 -12.595  1.00  0.79           C  
ATOM   1961  CG  ASP A 127      16.294  25.714 -11.643  1.00  0.79           C  
ATOM   1962  OD1 ASP A 127      15.218  25.935 -12.132  1.00  0.79           O  
ATOM   1963  OD2 ASP A 127      16.451  25.566 -10.437  1.00  0.79           O  
ATOM   1964  H   ASP A 127      17.857  22.960 -12.267  1.00  0.79           H  
ATOM   1965  HA  ASP A 127      16.367  24.659 -14.184  1.00  0.79           H  
ATOM   1966 1HB  ASP A 127      18.374  25.298 -11.996  1.00  0.79           H  
ATOM   1967 2HB  ASP A 127      17.707  26.505 -13.089  1.00  0.79           H  
ATOM   1968  N   TRP A 128      19.483  23.679 -14.344  1.00  0.75           N  
ATOM   1969  CA  TRP A 128      20.681  23.674 -15.162  1.00  0.75           C  
ATOM   1970  C   TRP A 128      20.455  23.238 -16.589  1.00  0.75           C  
ATOM   1971  O   TRP A 128      19.961  22.134 -16.858  1.00  0.75           O  
ATOM   1972  CB  TRP A 128      21.738  22.753 -14.556  1.00  0.75           C  
ATOM   1973  CG  TRP A 128      23.025  22.755 -15.313  1.00  0.75           C  
ATOM   1974  CD1 TRP A 128      23.888  23.802 -15.449  1.00  0.75           C  
ATOM   1975  CD2 TRP A 128      23.610  21.652 -16.052  1.00  0.75           C  
ATOM   1976  NE1 TRP A 128      24.959  23.430 -16.218  1.00  0.75           N  
ATOM   1977  CE2 TRP A 128      24.805  22.113 -16.592  1.00  0.75           C  
ATOM   1978  CE3 TRP A 128      23.216  20.328 -16.293  1.00  0.75           C  
ATOM   1979  CZ2 TRP A 128      25.618  21.304 -17.352  1.00  0.75           C  
ATOM   1980  CZ3 TRP A 128      24.036  19.518 -17.064  1.00  0.75           C  
ATOM   1981  CH2 TRP A 128      25.197  19.988 -17.576  1.00  0.75           C  
ATOM   1982  H   TRP A 128      19.469  23.131 -13.489  1.00  0.75           H  
ATOM   1983  HA  TRP A 128      21.076  24.686 -15.186  1.00  0.75           H  
ATOM   1984 1HB  TRP A 128      21.938  23.058 -13.528  1.00  0.75           H  
ATOM   1985 2HB  TRP A 128      21.352  21.733 -14.520  1.00  0.75           H  
ATOM   1986  HD1 TRP A 128      23.746  24.790 -15.013  1.00  0.75           H  
ATOM   1987  HE1 TRP A 128      25.736  24.023 -16.470  1.00  0.75           H  
ATOM   1988  HE3 TRP A 128      22.284  19.945 -15.884  1.00  0.75           H  
ATOM   1989  HZ2 TRP A 128      26.555  21.664 -17.773  1.00  0.75           H  
ATOM   1990  HZ3 TRP A 128      23.731  18.502 -17.246  1.00  0.75           H  
ATOM   1991  HH2 TRP A 128      25.810  19.323 -18.179  1.00  0.75           H  
ATOM   1992  N   THR A 129      20.881  24.110 -17.495  1.00  0.71           N  
ATOM   1993  CA  THR A 129      20.836  23.862 -18.915  1.00  0.71           C  
ATOM   1994  C   THR A 129      22.257  24.043 -19.478  1.00  0.71           C  
ATOM   1995  O   THR A 129      22.802  25.139 -19.363  1.00  0.71           O  
ATOM   1996  CB  THR A 129      19.888  24.840 -19.639  1.00  0.71           C  
ATOM   1997  OG1 THR A 129      18.557  24.731 -19.104  1.00  0.71           O  
ATOM   1998  CG2 THR A 129      19.860  24.499 -21.121  1.00  0.71           C  
ATOM   1999  H   THR A 129      21.249  24.992 -17.168  1.00  0.71           H  
ATOM   2000  HA  THR A 129      20.468  22.860 -19.063  1.00  0.71           H  
ATOM   2001  HB  THR A 129      20.242  25.861 -19.509  1.00  0.71           H  
ATOM   2002  HG1 THR A 129      18.534  25.093 -18.202  1.00  0.71           H  
ATOM   2003 1HG2 THR A 129      19.196  25.187 -21.640  1.00  0.71           H  
ATOM   2004 2HG2 THR A 129      20.869  24.587 -21.535  1.00  0.71           H  
ATOM   2005 3HG2 THR A 129      19.504  23.481 -21.256  1.00  0.71           H  
ATOM   2006  N   PRO A 130      22.897  23.010 -20.034  1.00  0.68           N  
ATOM   2007  CA  PRO A 130      24.228  23.052 -20.611  1.00  0.68           C  
ATOM   2008  C   PRO A 130      24.247  23.755 -21.957  1.00  0.68           C  
ATOM   2009  O   PRO A 130      23.251  23.731 -22.681  1.00  0.68           O  
ATOM   2010  CB  PRO A 130      24.538  21.581 -20.800  1.00  0.68           C  
ATOM   2011  CG  PRO A 130      23.199  20.936 -20.984  1.00  0.68           C  
ATOM   2012  CD  PRO A 130      22.257  21.699 -20.117  1.00  0.68           C  
ATOM   2013  HA  PRO A 130      24.924  23.526 -19.904  1.00  0.68           H  
ATOM   2014 1HB  PRO A 130      25.194  21.475 -21.676  1.00  0.68           H  
ATOM   2015 2HB  PRO A 130      25.073  21.197 -19.978  1.00  0.68           H  
ATOM   2016 1HG  PRO A 130      22.896  20.978 -22.043  1.00  0.68           H  
ATOM   2017 2HG  PRO A 130      23.255  19.875 -20.715  1.00  0.68           H  
ATOM   2018 1HD  PRO A 130      21.318  21.756 -20.673  1.00  0.68           H  
ATOM   2019 2HD  PRO A 130      22.149  21.237 -19.119  1.00  0.68           H  
ATOM   2020  N   ASP A 131      25.391  24.312 -22.343  1.00  0.65           N  
ATOM   2021  CA  ASP A 131      25.520  24.775 -23.719  1.00  0.65           C  
ATOM   2022  C   ASP A 131      25.384  23.550 -24.622  1.00  0.65           C  
ATOM   2023  O   ASP A 131      25.994  22.511 -24.344  1.00  0.65           O  
ATOM   2024  CB  ASP A 131      26.865  25.460 -23.952  1.00  0.65           C  
ATOM   2025  CG  ASP A 131      27.007  26.820 -23.262  1.00  0.65           C  
ATOM   2026  OD1 ASP A 131      26.031  27.335 -22.775  1.00  0.65           O  
ATOM   2027  OD2 ASP A 131      28.105  27.329 -23.234  1.00  0.65           O  
ATOM   2028  H   ASP A 131      26.175  24.370 -21.709  1.00  0.65           H  
ATOM   2029  HA  ASP A 131      24.713  25.472 -23.945  1.00  0.65           H  
ATOM   2030 1HB  ASP A 131      27.658  24.813 -23.592  1.00  0.65           H  
ATOM   2031 2HB  ASP A 131      27.018  25.591 -25.025  1.00  0.65           H  
ATOM   2032  N   ALA A 132      24.634  23.658 -25.712  1.00  0.64           N  
ATOM   2033  CA  ALA A 132      24.479  22.483 -26.558  1.00  0.64           C  
ATOM   2034  C   ALA A 132      25.801  22.009 -27.125  1.00  0.64           C  
ATOM   2035  O   ALA A 132      26.616  22.818 -27.574  1.00  0.64           O  
ATOM   2036  CB  ALA A 132      23.532  22.764 -27.703  1.00  0.64           C  
ATOM   2037  H   ALA A 132      24.152  24.519 -25.925  1.00  0.64           H  
ATOM   2038  HA  ALA A 132      24.066  21.691 -25.947  1.00  0.64           H  
ATOM   2039 1HB  ALA A 132      23.412  21.853 -28.294  1.00  0.64           H  
ATOM   2040 2HB  ALA A 132      22.565  23.072 -27.308  1.00  0.64           H  
ATOM   2041 3HB  ALA A 132      23.938  23.553 -28.329  1.00  0.64           H  
ATOM   2042  N   GLY A 133      26.005  20.697 -27.101  1.00  0.63           N  
ATOM   2043  CA  GLY A 133      27.170  20.052 -27.698  1.00  0.63           C  
ATOM   2044  C   GLY A 133      28.496  20.239 -26.951  1.00  0.63           C  
ATOM   2045  O   GLY A 133      29.546  19.877 -27.479  1.00  0.63           O  
ATOM   2046  H   GLY A 133      25.274  20.108 -26.705  1.00  0.63           H  
ATOM   2047 1HA  GLY A 133      26.961  18.992 -27.788  1.00  0.63           H  
ATOM   2048 2HA  GLY A 133      27.284  20.423 -28.714  1.00  0.63           H  
ATOM   2049  N   LYS A 134      28.480  20.797 -25.741  1.00  0.63           N  
ATOM   2050  CA  LYS A 134      29.741  21.089 -25.059  1.00  0.63           C  
ATOM   2051  C   LYS A 134      30.473  19.962 -24.333  1.00  0.63           C  
ATOM   2052  O   LYS A 134      31.703  19.926 -24.353  1.00  0.63           O  
ATOM   2053  CB  LYS A 134      29.539  22.199 -24.033  1.00  0.63           C  
ATOM   2054  CG  LYS A 134      30.840  22.625 -23.319  1.00  0.63           C  
ATOM   2055  CD  LYS A 134      30.649  23.826 -22.376  1.00  0.63           C  
ATOM   2056  CE  LYS A 134      31.996  24.242 -21.786  1.00  0.63           C  
ATOM   2057  NZ  LYS A 134      31.918  25.367 -20.802  1.00  0.63           N  
ATOM   2058  H   LYS A 134      27.595  21.091 -25.319  1.00  0.63           H  
ATOM   2059  HA  LYS A 134      30.424  21.465 -25.818  1.00  0.63           H  
ATOM   2060 1HB  LYS A 134      29.109  23.070 -24.526  1.00  0.63           H  
ATOM   2061 2HB  LYS A 134      28.823  21.866 -23.280  1.00  0.63           H  
ATOM   2062 1HG  LYS A 134      31.203  21.783 -22.726  1.00  0.63           H  
ATOM   2063 2HG  LYS A 134      31.600  22.871 -24.059  1.00  0.63           H  
ATOM   2064 1HD  LYS A 134      30.224  24.668 -22.926  1.00  0.63           H  
ATOM   2065 2HD  LYS A 134      29.970  23.565 -21.574  1.00  0.63           H  
ATOM   2066 1HE  LYS A 134      32.441  23.388 -21.294  1.00  0.63           H  
ATOM   2067 2HE  LYS A 134      32.632  24.551 -22.613  1.00  0.63           H  
ATOM   2068 1HZ  LYS A 134      32.847  25.582 -20.482  1.00  0.63           H  
ATOM   2069 2HZ  LYS A 134      31.511  26.182 -21.227  1.00  0.63           H  
ATOM   2070 3HZ  LYS A 134      31.369  25.092 -19.980  1.00  0.63           H  
ATOM   2071  N   TYR A 135      29.768  19.074 -23.650  1.00  0.62           N  
ATOM   2072  CA  TYR A 135      30.467  18.156 -22.758  1.00  0.62           C  
ATOM   2073  C   TYR A 135      30.784  16.765 -23.289  1.00  0.62           C  
ATOM   2074  O   TYR A 135      29.984  16.124 -23.964  1.00  0.62           O  
ATOM   2075  CB  TYR A 135      29.646  18.010 -21.482  1.00  0.62           C  
ATOM   2076  CG  TYR A 135      29.513  19.302 -20.754  1.00  0.62           C  
ATOM   2077  CD1 TYR A 135      28.305  19.967 -20.792  1.00  0.62           C  
ATOM   2078  CD2 TYR A 135      30.594  19.862 -20.110  1.00  0.62           C  
ATOM   2079  CE1 TYR A 135      28.174  21.174 -20.170  1.00  0.62           C  
ATOM   2080  CE2 TYR A 135      30.464  21.088 -19.487  1.00  0.62           C  
ATOM   2081  CZ  TYR A 135      29.239  21.737 -19.517  1.00  0.62           C  
ATOM   2082  OH  TYR A 135      29.057  22.962 -18.913  1.00  0.62           O  
ATOM   2083  H   TYR A 135      28.759  19.068 -23.712  1.00  0.62           H  
ATOM   2084  HA  TYR A 135      31.415  18.612 -22.492  1.00  0.62           H  
ATOM   2085 1HB  TYR A 135      28.647  17.655 -21.728  1.00  0.62           H  
ATOM   2086 2HB  TYR A 135      30.113  17.279 -20.815  1.00  0.62           H  
ATOM   2087  HD1 TYR A 135      27.454  19.529 -21.322  1.00  0.62           H  
ATOM   2088  HD2 TYR A 135      31.542  19.344 -20.099  1.00  0.62           H  
ATOM   2089  HE1 TYR A 135      27.239  21.700 -20.195  1.00  0.62           H  
ATOM   2090  HE2 TYR A 135      31.317  21.541 -18.975  1.00  0.62           H  
ATOM   2091  HH  TYR A 135      29.917  23.336 -18.626  1.00  0.62           H  
ATOM   2092  N   TRP A 136      31.985  16.306 -22.976  1.00  0.62           N  
ATOM   2093  CA  TRP A 136      32.424  14.949 -23.235  1.00  0.62           C  
ATOM   2094  C   TRP A 136      31.753  14.077 -22.178  1.00  0.62           C  
ATOM   2095  O   TRP A 136      31.143  13.053 -22.482  1.00  0.62           O  
ATOM   2096  CB  TRP A 136      33.957  14.914 -23.221  1.00  0.62           C  
ATOM   2097  CG  TRP A 136      34.660  13.583 -23.392  1.00  0.62           C  
ATOM   2098  CD1 TRP A 136      34.949  12.924 -24.557  1.00  0.62           C  
ATOM   2099  CD2 TRP A 136      35.248  12.783 -22.330  1.00  0.62           C  
ATOM   2100  NE1 TRP A 136      35.652  11.769 -24.281  1.00  0.62           N  
ATOM   2101  CE2 TRP A 136      35.839  11.670 -22.934  1.00  0.62           C  
ATOM   2102  CE3 TRP A 136      35.323  12.928 -20.940  1.00  0.62           C  
ATOM   2103  CZ2 TRP A 136      36.479  10.698 -22.200  1.00  0.62           C  
ATOM   2104  CZ3 TRP A 136      35.966  11.944 -20.197  1.00  0.62           C  
ATOM   2105  CH2 TRP A 136      36.525  10.855 -20.813  1.00  0.62           C  
ATOM   2106  H   TRP A 136      32.614  16.900 -22.446  1.00  0.62           H  
ATOM   2107  HA  TRP A 136      32.078  14.640 -24.221  1.00  0.62           H  
ATOM   2108 1HB  TRP A 136      34.322  15.578 -24.008  1.00  0.62           H  
ATOM   2109 2HB  TRP A 136      34.306  15.327 -22.281  1.00  0.62           H  
ATOM   2110  HD1 TRP A 136      34.665  13.261 -25.558  1.00  0.62           H  
ATOM   2111  HE1 TRP A 136      35.990  11.068 -24.968  1.00  0.62           H  
ATOM   2112  HE3 TRP A 136      34.880  13.797 -20.457  1.00  0.62           H  
ATOM   2113  HZ2 TRP A 136      36.933   9.832 -22.678  1.00  0.62           H  
ATOM   2114  HZ3 TRP A 136      36.016  12.058 -19.114  1.00  0.62           H  
ATOM   2115  HH2 TRP A 136      37.025  10.097 -20.206  1.00  0.62           H  
ATOM   2116  N   LEU A 137      31.862  14.522 -20.928  1.00  0.63           N  
ATOM   2117  CA  LEU A 137      31.297  13.792 -19.799  1.00  0.63           C  
ATOM   2118  C   LEU A 137      30.513  14.634 -18.802  1.00  0.63           C  
ATOM   2119  O   LEU A 137      31.043  15.581 -18.219  1.00  0.63           O  
ATOM   2120  CB  LEU A 137      32.427  13.113 -19.030  1.00  0.63           C  
ATOM   2121  CG  LEU A 137      32.074  12.444 -17.723  1.00  0.63           C  
ATOM   2122  CD1 LEU A 137      31.166  11.253 -17.947  1.00  0.63           C  
ATOM   2123  CD2 LEU A 137      33.351  12.062 -17.068  1.00  0.63           C  
ATOM   2124  H   LEU A 137      32.374  15.391 -20.773  1.00  0.63           H  
ATOM   2125  HA  LEU A 137      30.628  13.030 -20.193  1.00  0.63           H  
ATOM   2126 1HB  LEU A 137      32.850  12.348 -19.663  1.00  0.63           H  
ATOM   2127 2HB  LEU A 137      33.193  13.854 -18.820  1.00  0.63           H  
ATOM   2128  HG  LEU A 137      31.539  13.150 -17.084  1.00  0.63           H  
ATOM   2129 1HD1 LEU A 137      30.937  10.809 -16.987  1.00  0.63           H  
ATOM   2130 2HD1 LEU A 137      30.239  11.569 -18.428  1.00  0.63           H  
ATOM   2131 3HD1 LEU A 137      31.666  10.521 -18.582  1.00  0.63           H  
ATOM   2132 1HD2 LEU A 137      33.150  11.603 -16.110  1.00  0.63           H  
ATOM   2133 2HD2 LEU A 137      33.884  11.369 -17.709  1.00  0.63           H  
ATOM   2134 3HD2 LEU A 137      33.954  12.948 -16.926  1.00  0.63           H  
ATOM   2135  N   ILE A 138      29.285  14.219 -18.544  1.00  0.64           N  
ATOM   2136  CA  ILE A 138      28.487  14.836 -17.498  1.00  0.64           C  
ATOM   2137  C   ILE A 138      28.437  13.836 -16.357  1.00  0.64           C  
ATOM   2138  O   ILE A 138      28.015  12.708 -16.567  1.00  0.64           O  
ATOM   2139  CB  ILE A 138      27.070  15.187 -18.007  1.00  0.64           C  
ATOM   2140  CG1 ILE A 138      27.172  16.205 -19.199  1.00  0.64           C  
ATOM   2141  CG2 ILE A 138      26.154  15.701 -16.872  1.00  0.64           C  
ATOM   2142  CD1 ILE A 138      25.885  16.466 -19.914  1.00  0.64           C  
ATOM   2143  H   ILE A 138      28.904  13.445 -19.094  1.00  0.64           H  
ATOM   2144  HA  ILE A 138      28.984  15.722 -17.136  1.00  0.64           H  
ATOM   2145  HB  ILE A 138      26.632  14.289 -18.414  1.00  0.64           H  
ATOM   2146 1HG1 ILE A 138      27.514  17.134 -18.851  1.00  0.64           H  
ATOM   2147 2HG1 ILE A 138      27.891  15.825 -19.914  1.00  0.64           H  
ATOM   2148 1HG2 ILE A 138      25.168  15.899 -17.270  1.00  0.64           H  
ATOM   2149 2HG2 ILE A 138      26.084  14.942 -16.092  1.00  0.64           H  
ATOM   2150 3HG2 ILE A 138      26.546  16.605 -16.447  1.00  0.64           H  
ATOM   2151 1HD1 ILE A 138      26.047  17.178 -20.730  1.00  0.64           H  
ATOM   2152 2HD1 ILE A 138      25.506  15.536 -20.327  1.00  0.64           H  
ATOM   2153 3HD1 ILE A 138      25.164  16.879 -19.216  1.00  0.64           H  
ATOM   2154  N   TRP A 139      28.946  14.211 -15.189  1.00  0.66           N  
ATOM   2155  CA  TRP A 139      29.023  13.300 -14.050  1.00  0.66           C  
ATOM   2156  C   TRP A 139      28.130  13.722 -12.890  1.00  0.66           C  
ATOM   2157  O   TRP A 139      28.370  14.759 -12.276  1.00  0.66           O  
ATOM   2158  CB  TRP A 139      30.463  13.226 -13.506  1.00  0.66           C  
ATOM   2159  CG  TRP A 139      30.662  12.205 -12.431  1.00  0.66           C  
ATOM   2160  CD1 TRP A 139      30.427  12.351 -11.102  1.00  0.66           C  
ATOM   2161  CD2 TRP A 139      31.182  10.872 -12.593  1.00  0.66           C  
ATOM   2162  NE1 TRP A 139      30.739  11.182 -10.439  1.00  0.66           N  
ATOM   2163  CE2 TRP A 139      31.183  10.275 -11.333  1.00  0.66           C  
ATOM   2164  CE3 TRP A 139      31.635  10.148 -13.677  1.00  0.66           C  
ATOM   2165  CZ2 TRP A 139      31.597   8.980 -11.144  1.00  0.66           C  
ATOM   2166  CZ3 TRP A 139      32.058   8.851 -13.474  1.00  0.66           C  
ATOM   2167  CH2 TRP A 139      32.033   8.280 -12.257  1.00  0.66           C  
ATOM   2168  H   TRP A 139      29.299  15.156 -15.085  1.00  0.66           H  
ATOM   2169  HA  TRP A 139      28.712  12.306 -14.373  1.00  0.66           H  
ATOM   2170 1HB  TRP A 139      31.145  12.997 -14.326  1.00  0.66           H  
ATOM   2171 2HB  TRP A 139      30.746  14.202 -13.111  1.00  0.66           H  
ATOM   2172  HD1 TRP A 139      30.043  13.258 -10.628  1.00  0.66           H  
ATOM   2173  HE1 TRP A 139      30.661  11.013  -9.423  1.00  0.66           H  
ATOM   2174  HE3 TRP A 139      31.644  10.589 -14.667  1.00  0.66           H  
ATOM   2175  HZ2 TRP A 139      31.590   8.510 -10.159  1.00  0.66           H  
ATOM   2176  HZ3 TRP A 139      32.390   8.280 -14.319  1.00  0.66           H  
ATOM   2177  HH2 TRP A 139      32.367   7.246 -12.151  1.00  0.66           H  
ATOM   2178  N   CYS A 140      27.096  12.949 -12.619  1.00  0.69           N  
ATOM   2179  CA  CYS A 140      26.223  13.184 -11.471  1.00  0.69           C  
ATOM   2180  C   CYS A 140      26.581  12.268 -10.322  1.00  0.69           C  
ATOM   2181  O   CYS A 140      26.624  11.051 -10.488  1.00  0.69           O  
ATOM   2182  CB  CYS A 140      24.760  12.959 -11.796  1.00  0.69           C  
ATOM   2183  SG  CYS A 140      23.710  12.965 -10.293  1.00  0.69           S  
ATOM   2184  H   CYS A 140      26.942  12.124 -13.189  1.00  0.69           H  
ATOM   2185  HA  CYS A 140      26.356  14.216 -11.146  1.00  0.69           H  
ATOM   2186 1HB  CYS A 140      24.403  13.741 -12.469  1.00  0.69           H  
ATOM   2187 2HB  CYS A 140      24.633  12.004 -12.300  1.00  0.69           H  
ATOM   2188  N   GLN A 141      26.790  12.842  -9.149  1.00  0.72           N  
ATOM   2189  CA  GLN A 141      27.054  11.956  -8.024  1.00  0.72           C  
ATOM   2190  C   GLN A 141      26.126  12.206  -6.867  1.00  0.72           C  
ATOM   2191  O   GLN A 141      26.190  13.230  -6.191  1.00  0.72           O  
ATOM   2192  CB  GLN A 141      28.508  12.015  -7.602  1.00  0.72           C  
ATOM   2193  CG  GLN A 141      28.829  11.106  -6.463  1.00  0.72           C  
ATOM   2194  CD  GLN A 141      30.308  10.830  -6.345  1.00  0.72           C  
ATOM   2195  OE1 GLN A 141      31.022  10.729  -7.360  1.00  0.72           O  
ATOM   2196  NE2 GLN A 141      30.791  10.705  -5.122  1.00  0.72           N  
ATOM   2197  H   GLN A 141      26.750  13.866  -9.071  1.00  0.72           H  
ATOM   2198  HA  GLN A 141      26.863  10.934  -8.339  1.00  0.72           H  
ATOM   2199 1HB  GLN A 141      29.121  11.741  -8.429  1.00  0.72           H  
ATOM   2200 2HB  GLN A 141      28.769  13.037  -7.320  1.00  0.72           H  
ATOM   2201 1HG  GLN A 141      28.496  11.582  -5.543  1.00  0.72           H  
ATOM   2202 2HG  GLN A 141      28.297  10.166  -6.598  1.00  0.72           H  
ATOM   2203 1HE2 GLN A 141      31.763  10.526  -4.978  1.00  0.72           H  
ATOM   2204 2HE2 GLN A 141      30.180  10.787  -4.330  1.00  0.72           H  
ATOM   2205  N   TRP A 142      25.239  11.235  -6.660  1.00  0.75           N  
ATOM   2206  CA  TRP A 142      24.211  11.282  -5.637  1.00  0.75           C  
ATOM   2207  C   TRP A 142      23.306  12.513  -5.754  1.00  0.75           C  
ATOM   2208  O   TRP A 142      22.767  12.989  -4.754  1.00  0.75           O  
ATOM   2209  CB  TRP A 142      24.836  11.199  -4.235  1.00  0.75           C  
ATOM   2210  CG  TRP A 142      25.520   9.884  -3.929  1.00  0.75           C  
ATOM   2211  CD1 TRP A 142      25.006   8.656  -4.149  1.00  0.75           C  
ATOM   2212  CD2 TRP A 142      26.809   9.666  -3.319  1.00  0.75           C  
ATOM   2213  NE1 TRP A 142      25.872   7.691  -3.727  1.00  0.75           N  
ATOM   2214  CE2 TRP A 142      26.977   8.280  -3.215  1.00  0.75           C  
ATOM   2215  CE3 TRP A 142      27.812  10.513  -2.850  1.00  0.75           C  
ATOM   2216  CZ2 TRP A 142      28.108   7.716  -2.658  1.00  0.75           C  
ATOM   2217  CZ3 TRP A 142      28.947   9.944  -2.294  1.00  0.75           C  
ATOM   2218  CH2 TRP A 142      29.088   8.582  -2.200  1.00  0.75           C  
ATOM   2219  H   TRP A 142      25.250  10.411  -7.259  1.00  0.75           H  
ATOM   2220  HA  TRP A 142      23.583  10.399  -5.764  1.00  0.75           H  
ATOM   2221 1HB  TRP A 142      25.558  12.000  -4.099  1.00  0.75           H  
ATOM   2222 2HB  TRP A 142      24.052  11.345  -3.494  1.00  0.75           H  
ATOM   2223  HD1 TRP A 142      24.040   8.475  -4.579  1.00  0.75           H  
ATOM   2224  HE1 TRP A 142      25.709   6.695  -3.777  1.00  0.75           H  
ATOM   2225  HE3 TRP A 142      27.703  11.598  -2.917  1.00  0.75           H  
ATOM   2226  HZ2 TRP A 142      28.242   6.636  -2.571  1.00  0.75           H  
ATOM   2227  HZ3 TRP A 142      29.728  10.602  -1.931  1.00  0.75           H  
ATOM   2228  HH2 TRP A 142      29.997   8.172  -1.753  1.00  0.75           H  
ATOM   2229  N   CYS A 143      23.136  13.044  -6.972  1.00  0.76           N  
ATOM   2230  CA  CYS A 143      22.286  14.214  -7.126  1.00  0.76           C  
ATOM   2231  C   CYS A 143      20.890  13.851  -7.663  1.00  0.76           C  
ATOM   2232  O   CYS A 143      19.905  14.546  -7.403  1.00  0.76           O  
ATOM   2233  CB  CYS A 143      23.003  15.222  -8.047  1.00  0.76           C  
ATOM   2234  SG  CYS A 143      23.114  14.867  -9.928  1.00  0.76           S  
ATOM   2235  H   CYS A 143      23.613  12.645  -7.765  1.00  0.76           H  
ATOM   2236  HA  CYS A 143      22.164  14.684  -6.152  1.00  0.76           H  
ATOM   2237 1HB  CYS A 143      22.562  16.208  -7.919  1.00  0.76           H  
ATOM   2238 2HB  CYS A 143      24.020  15.282  -7.700  1.00  0.76           H  
ATOM   2239  N   VAL A 144      20.790  12.691  -8.296  1.00  0.77           N  
ATOM   2240  CA  VAL A 144      19.555  12.198  -8.896  1.00  0.77           C  
ATOM   2241  C   VAL A 144      18.429  11.933  -7.905  1.00  0.77           C  
ATOM   2242  O   VAL A 144      17.284  12.337  -8.116  1.00  0.77           O  
ATOM   2243  CB  VAL A 144      19.878  10.973  -9.776  1.00  0.77           C  
ATOM   2244  CG1 VAL A 144      18.665  10.248 -10.163  1.00  0.77           C  
ATOM   2245  CG2 VAL A 144      20.464  11.476 -11.076  1.00  0.77           C  
ATOM   2246  H   VAL A 144      21.631  12.146  -8.414  1.00  0.77           H  
ATOM   2247  HA  VAL A 144      19.204  12.970  -9.571  1.00  0.77           H  
ATOM   2248  HB  VAL A 144      20.562  10.299  -9.251  1.00  0.77           H  
ATOM   2249 1HG1 VAL A 144      18.940   9.423 -10.815  1.00  0.77           H  
ATOM   2250 2HG1 VAL A 144      18.163   9.868  -9.276  1.00  0.77           H  
ATOM   2251 3HG1 VAL A 144      18.037  10.897 -10.671  1.00  0.77           H  
ATOM   2252 1HG2 VAL A 144      20.682  10.649 -11.726  1.00  0.77           H  
ATOM   2253 2HG2 VAL A 144      19.755  12.129 -11.564  1.00  0.77           H  
ATOM   2254 3HG2 VAL A 144      21.326  12.007 -10.886  1.00  0.77           H  
ATOM   2255  N   GLY A 145      18.760  11.340  -6.775  1.00  0.77           N  
ATOM   2256  CA  GLY A 145      17.797  11.026  -5.726  1.00  0.77           C  
ATOM   2257  C   GLY A 145      17.037  12.240  -5.171  1.00  0.77           C  
ATOM   2258  O   GLY A 145      16.024  12.068  -4.487  1.00  0.77           O  
ATOM   2259  H   GLY A 145      19.715  11.027  -6.636  1.00  0.77           H  
ATOM   2260 1HA  GLY A 145      17.087  10.293  -6.100  1.00  0.77           H  
ATOM   2261 2HA  GLY A 145      18.330  10.537  -4.910  1.00  0.77           H  
ATOM   2262  N   HIS A 146      17.503  13.474  -5.420  1.00  0.78           N  
ATOM   2263  CA  HIS A 146      16.783  14.623  -4.886  1.00  0.78           C  
ATOM   2264  C   HIS A 146      15.793  15.246  -5.871  1.00  0.78           C  
ATOM   2265  O   HIS A 146      15.134  16.239  -5.549  1.00  0.78           O  
ATOM   2266  CB  HIS A 146      17.771  15.684  -4.428  1.00  0.78           C  
ATOM   2267  CG  HIS A 146      18.618  15.255  -3.245  1.00  0.78           C  
ATOM   2268  ND1 HIS A 146      19.851  14.644  -3.388  1.00  0.78           N  
ATOM   2269  CD2 HIS A 146      18.395  15.333  -1.911  1.00  0.78           C  
ATOM   2270  CE1 HIS A 146      20.353  14.381  -2.194  1.00  0.78           C  
ATOM   2271  NE2 HIS A 146      19.491  14.793  -1.282  1.00  0.78           N  
ATOM   2272  H   HIS A 146      18.331  13.629  -6.002  1.00  0.78           H  
ATOM   2273  HA  HIS A 146      16.210  14.314  -4.014  1.00  0.78           H  
ATOM   2274 1HB  HIS A 146      18.437  15.934  -5.259  1.00  0.78           H  
ATOM   2275 2HB  HIS A 146      17.228  16.590  -4.155  1.00  0.78           H  
ATOM   2276  HD1 HIS A 146      20.314  14.421  -4.252  1.00  0.78           H  
ATOM   2277  HD2 HIS A 146      17.567  15.710  -1.316  1.00  0.78           H  
ATOM   2278  HE1 HIS A 146      21.330  13.900  -2.098  1.00  0.78           H  
ATOM   2279  N   LEU A 147      15.691  14.688  -7.072  1.00  0.78           N  
ATOM   2280  CA  LEU A 147      14.732  15.174  -8.055  1.00  0.78           C  
ATOM   2281  C   LEU A 147      13.581  14.186  -8.308  1.00  0.78           C  
ATOM   2282  O   LEU A 147      13.793  12.973  -8.245  1.00  0.78           O  
ATOM   2283  CB  LEU A 147      15.413  15.508  -9.377  1.00  0.78           C  
ATOM   2284  CG  LEU A 147      15.776  16.973  -9.630  1.00  0.78           C  
ATOM   2285  CD1 LEU A 147      16.746  17.471  -8.584  1.00  0.78           C  
ATOM   2286  CD2 LEU A 147      16.348  17.061 -11.041  1.00  0.78           C  
ATOM   2287  H   LEU A 147      16.272  13.880  -7.308  1.00  0.78           H  
ATOM   2288  HA  LEU A 147      14.365  16.112  -7.676  1.00  0.78           H  
ATOM   2289 1HB  LEU A 147      16.339  14.956  -9.408  1.00  0.78           H  
ATOM   2290 2HB  LEU A 147      14.771  15.183 -10.193  1.00  0.78           H  
ATOM   2291  HG  LEU A 147      14.878  17.591  -9.575  1.00  0.78           H  
ATOM   2292 1HD1 LEU A 147      16.996  18.511  -8.784  1.00  0.78           H  
ATOM   2293 2HD1 LEU A 147      16.292  17.402  -7.606  1.00  0.78           H  
ATOM   2294 3HD1 LEU A 147      17.637  16.873  -8.601  1.00  0.78           H  
ATOM   2295 1HD2 LEU A 147      16.599  18.083 -11.275  1.00  0.78           H  
ATOM   2296 2HD2 LEU A 147      17.225  16.448 -11.098  1.00  0.78           H  
ATOM   2297 3HD2 LEU A 147      15.614  16.700 -11.758  1.00  0.78           H  
ATOM   2298  N   PRO A 148      12.354  14.685  -8.567  1.00  0.78           N  
ATOM   2299  CA  PRO A 148      11.188  13.945  -9.029  1.00  0.78           C  
ATOM   2300  C   PRO A 148      11.474  13.274 -10.358  1.00  0.78           C  
ATOM   2301  O   PRO A 148      12.337  13.739 -11.102  1.00  0.78           O  
ATOM   2302  CB  PRO A 148      10.108  15.024  -9.148  1.00  0.78           C  
ATOM   2303  CG  PRO A 148      10.538  16.106  -8.193  1.00  0.78           C  
ATOM   2304  CD  PRO A 148      12.047  16.101  -8.229  1.00  0.78           C  
ATOM   2305  HA  PRO A 148      10.957  13.197  -8.278  1.00  0.78           H  
ATOM   2306 1HB  PRO A 148      10.048  15.375 -10.187  1.00  0.78           H  
ATOM   2307 2HB  PRO A 148       9.124  14.594  -8.902  1.00  0.78           H  
ATOM   2308 1HG  PRO A 148      10.110  17.073  -8.503  1.00  0.78           H  
ATOM   2309 2HG  PRO A 148      10.142  15.893  -7.183  1.00  0.78           H  
ATOM   2310 1HD  PRO A 148      12.436  16.794  -8.986  1.00  0.78           H  
ATOM   2311 2HD  PRO A 148      12.361  16.356  -7.205  1.00  0.78           H  
ATOM   2312  N   ASP A 149      10.770  12.178 -10.660  1.00  0.78           N  
ATOM   2313  CA  ASP A 149      11.054  11.431 -11.886  1.00  0.78           C  
ATOM   2314  C   ASP A 149      10.872  12.315 -13.113  1.00  0.78           C  
ATOM   2315  O   ASP A 149      11.664  12.282 -14.054  1.00  0.78           O  
ATOM   2316  CB  ASP A 149      10.109  10.226 -12.033  1.00  0.78           C  
ATOM   2317  CG  ASP A 149      10.314   9.048 -11.030  1.00  0.78           C  
ATOM   2318  OD1 ASP A 149      11.307   9.005 -10.318  1.00  0.78           O  
ATOM   2319  OD2 ASP A 149       9.466   8.171 -11.020  1.00  0.78           O  
ATOM   2320  H   ASP A 149       9.995  11.882 -10.060  1.00  0.78           H  
ATOM   2321  HA  ASP A 149      12.083  11.080 -11.857  1.00  0.78           H  
ATOM   2322 1HB  ASP A 149       9.079  10.582 -11.911  1.00  0.78           H  
ATOM   2323 2HB  ASP A 149      10.190   9.832 -13.047  1.00  0.78           H  
ATOM   2324  N   ALA A 150       9.836  13.149 -13.105  1.00  0.77           N  
ATOM   2325  CA  ALA A 150       9.596  14.014 -14.258  1.00  0.77           C  
ATOM   2326  C   ALA A 150      10.765  14.964 -14.492  1.00  0.77           C  
ATOM   2327  O   ALA A 150      11.143  15.240 -15.639  1.00  0.77           O  
ATOM   2328  CB  ALA A 150       8.326  14.813 -14.054  1.00  0.77           C  
ATOM   2329  H   ALA A 150       9.211  13.159 -12.306  1.00  0.77           H  
ATOM   2330  HA  ALA A 150       9.491  13.381 -15.140  1.00  0.77           H  
ATOM   2331 1HB  ALA A 150       8.146  15.437 -14.929  1.00  0.77           H  
ATOM   2332 2HB  ALA A 150       7.487  14.132 -13.913  1.00  0.77           H  
ATOM   2333 3HB  ALA A 150       8.435  15.446 -13.174  1.00  0.77           H  
ATOM   2334  N   GLU A 151      11.332  15.461 -13.393  1.00  0.75           N  
ATOM   2335  CA  GLU A 151      12.419  16.414 -13.472  1.00  0.75           C  
ATOM   2336  C   GLU A 151      13.695  15.707 -13.875  1.00  0.75           C  
ATOM   2337  O   GLU A 151      14.504  16.270 -14.610  1.00  0.75           O  
ATOM   2338  CB  GLU A 151      12.594  17.150 -12.151  1.00  0.75           C  
ATOM   2339  CG  GLU A 151      11.430  18.050 -11.756  1.00  0.75           C  
ATOM   2340  CD  GLU A 151      11.177  19.172 -12.733  1.00  0.75           C  
ATOM   2341  OE1 GLU A 151      12.108  19.862 -13.074  1.00  0.75           O  
ATOM   2342  OE2 GLU A 151      10.048  19.342 -13.128  1.00  0.75           O  
ATOM   2343  H   GLU A 151      11.000  15.159 -12.487  1.00  0.75           H  
ATOM   2344  HA  GLU A 151      12.178  17.148 -14.239  1.00  0.75           H  
ATOM   2345 1HB  GLU A 151      12.746  16.421 -11.355  1.00  0.75           H  
ATOM   2346 2HB  GLU A 151      13.486  17.773 -12.197  1.00  0.75           H  
ATOM   2347 1HG  GLU A 151      10.530  17.439 -11.678  1.00  0.75           H  
ATOM   2348 2HG  GLU A 151      11.634  18.471 -10.772  1.00  0.75           H  
ATOM   2349  N   LEU A 152      13.869  14.461 -13.425  1.00  0.72           N  
ATOM   2350  CA  LEU A 152      15.046  13.699 -13.807  1.00  0.72           C  
ATOM   2351  C   LEU A 152      15.067  13.431 -15.285  1.00  0.72           C  
ATOM   2352  O   LEU A 152      16.111  13.534 -15.930  1.00  0.72           O  
ATOM   2353  CB  LEU A 152      15.105  12.378 -13.075  1.00  0.72           C  
ATOM   2354  CG  LEU A 152      15.409  12.495 -11.675  1.00  0.72           C  
ATOM   2355  CD1 LEU A 152      15.304  11.157 -11.052  1.00  0.72           C  
ATOM   2356  CD2 LEU A 152      16.776  13.116 -11.570  1.00  0.72           C  
ATOM   2357  H   LEU A 152      13.182  14.055 -12.790  1.00  0.72           H  
ATOM   2358  HA  LEU A 152      15.926  14.280 -13.546  1.00  0.72           H  
ATOM   2359 1HB  LEU A 152      14.138  11.884 -13.166  1.00  0.72           H  
ATOM   2360 2HB  LEU A 152      15.860  11.748 -13.540  1.00  0.72           H  
ATOM   2361  HG  LEU A 152      14.694  13.125 -11.178  1.00  0.72           H  
ATOM   2362 1HD1 LEU A 152      15.540  11.255  -9.995  1.00  0.72           H  
ATOM   2363 2HD1 LEU A 152      14.294  10.790 -11.172  1.00  0.72           H  
ATOM   2364 3HD1 LEU A 152      15.990  10.468 -11.524  1.00  0.72           H  
ATOM   2365 1HD2 LEU A 152      17.046  13.204 -10.532  1.00  0.72           H  
ATOM   2366 2HD2 LEU A 152      17.492  12.495 -12.085  1.00  0.72           H  
ATOM   2367 3HD2 LEU A 152      16.768  14.099 -12.031  1.00  0.72           H  
ATOM   2368  N   VAL A 153      13.908  13.142 -15.850  1.00  0.69           N  
ATOM   2369  CA  VAL A 153      13.864  12.927 -17.275  1.00  0.69           C  
ATOM   2370  C   VAL A 153      14.229  14.228 -17.984  1.00  0.69           C  
ATOM   2371  O   VAL A 153      15.061  14.230 -18.893  1.00  0.69           O  
ATOM   2372  CB  VAL A 153      12.483  12.424 -17.702  1.00  0.69           C  
ATOM   2373  CG1 VAL A 153      12.391  12.411 -19.201  1.00  0.69           C  
ATOM   2374  CG2 VAL A 153      12.286  10.990 -17.177  1.00  0.69           C  
ATOM   2375  H   VAL A 153      13.065  13.044 -15.279  1.00  0.69           H  
ATOM   2376  HA  VAL A 153      14.600  12.167 -17.535  1.00  0.69           H  
ATOM   2377  HB  VAL A 153      11.710  13.088 -17.304  1.00  0.69           H  
ATOM   2378 1HG1 VAL A 153      11.411  12.045 -19.504  1.00  0.69           H  
ATOM   2379 2HG1 VAL A 153      12.542  13.419 -19.581  1.00  0.69           H  
ATOM   2380 3HG1 VAL A 153      13.151  11.756 -19.583  1.00  0.69           H  
ATOM   2381 1HG2 VAL A 153      11.305  10.615 -17.479  1.00  0.69           H  
ATOM   2382 2HG2 VAL A 153      13.063  10.336 -17.590  1.00  0.69           H  
ATOM   2383 3HG2 VAL A 153      12.351  10.989 -16.092  1.00  0.69           H  
ATOM   2384  N   ALA A 154      13.646  15.353 -17.548  1.00  0.67           N  
ATOM   2385  CA  ALA A 154      13.974  16.634 -18.167  1.00  0.67           C  
ATOM   2386  C   ALA A 154      15.473  16.963 -18.028  1.00  0.67           C  
ATOM   2387  O   ALA A 154      16.102  17.438 -18.978  1.00  0.67           O  
ATOM   2388  CB  ALA A 154      13.129  17.726 -17.543  1.00  0.67           C  
ATOM   2389  H   ALA A 154      12.952  15.317 -16.796  1.00  0.67           H  
ATOM   2390  HA  ALA A 154      13.740  16.564 -19.228  1.00  0.67           H  
ATOM   2391 1HB  ALA A 154      13.342  18.671 -18.024  1.00  0.67           H  
ATOM   2392 2HB  ALA A 154      12.074  17.483 -17.668  1.00  0.67           H  
ATOM   2393 3HB  ALA A 154      13.358  17.796 -16.480  1.00  0.67           H  
ATOM   2394  N   PHE A 155      16.056  16.666 -16.861  1.00  0.65           N  
ATOM   2395  CA  PHE A 155      17.481  16.877 -16.615  1.00  0.65           C  
ATOM   2396  C   PHE A 155      18.320  16.094 -17.592  1.00  0.65           C  
ATOM   2397  O   PHE A 155      19.209  16.651 -18.246  1.00  0.65           O  
ATOM   2398  CB  PHE A 155      17.845  16.490 -15.175  1.00  0.65           C  
ATOM   2399  CG  PHE A 155      19.334  16.370 -14.897  1.00  0.65           C  
ATOM   2400  CD1 PHE A 155      20.162  17.466 -14.722  1.00  0.65           C  
ATOM   2401  CD2 PHE A 155      19.896  15.094 -14.797  1.00  0.65           C  
ATOM   2402  CE1 PHE A 155      21.512  17.291 -14.459  1.00  0.65           C  
ATOM   2403  CE2 PHE A 155      21.239  14.914 -14.537  1.00  0.65           C  
ATOM   2404  CZ  PHE A 155      22.049  16.009 -14.366  1.00  0.65           C  
ATOM   2405  H   PHE A 155      15.488  16.290 -16.109  1.00  0.65           H  
ATOM   2406  HA  PHE A 155      17.702  17.934 -16.752  1.00  0.65           H  
ATOM   2407 1HB  PHE A 155      17.425  17.224 -14.485  1.00  0.65           H  
ATOM   2408 2HB  PHE A 155      17.388  15.540 -14.942  1.00  0.65           H  
ATOM   2409  HD1 PHE A 155      19.745  18.468 -14.796  1.00  0.65           H  
ATOM   2410  HD2 PHE A 155      19.250  14.228 -14.928  1.00  0.65           H  
ATOM   2411  HE1 PHE A 155      22.153  18.160 -14.326  1.00  0.65           H  
ATOM   2412  HE2 PHE A 155      21.655  13.909 -14.463  1.00  0.65           H  
ATOM   2413  HZ  PHE A 155      23.104  15.866 -14.161  1.00  0.65           H  
ATOM   2414  N   LEU A 156      18.035  14.807 -17.711  1.00  0.64           N  
ATOM   2415  CA  LEU A 156      18.789  13.959 -18.601  1.00  0.64           C  
ATOM   2416  C   LEU A 156      18.620  14.404 -20.052  1.00  0.64           C  
ATOM   2417  O   LEU A 156      19.592  14.399 -20.808  1.00  0.64           O  
ATOM   2418  CB  LEU A 156      18.360  12.524 -18.394  1.00  0.64           C  
ATOM   2419  CG  LEU A 156      18.768  11.906 -17.053  1.00  0.64           C  
ATOM   2420  CD1 LEU A 156      18.108  10.559 -16.920  1.00  0.64           C  
ATOM   2421  CD2 LEU A 156      20.304  11.802 -16.968  1.00  0.64           C  
ATOM   2422  H   LEU A 156      17.280  14.401 -17.154  1.00  0.64           H  
ATOM   2423  HA  LEU A 156      19.840  14.038 -18.333  1.00  0.64           H  
ATOM   2424 1HB  LEU A 156      17.273  12.510 -18.421  1.00  0.64           H  
ATOM   2425 2HB  LEU A 156      18.742  11.920 -19.194  1.00  0.64           H  
ATOM   2426  HG  LEU A 156      18.407  12.533 -16.245  1.00  0.64           H  
ATOM   2427 1HD1 LEU A 156      18.371  10.121 -15.961  1.00  0.64           H  
ATOM   2428 2HD1 LEU A 156      17.026  10.688 -16.979  1.00  0.64           H  
ATOM   2429 3HD1 LEU A 156      18.437   9.915 -17.718  1.00  0.64           H  
ATOM   2430 1HD2 LEU A 156      20.586  11.371 -16.008  1.00  0.64           H  
ATOM   2431 2HD2 LEU A 156      20.680  11.173 -17.766  1.00  0.64           H  
ATOM   2432 3HD2 LEU A 156      20.740  12.800 -17.059  1.00  0.64           H  
ATOM   2433  N   LYS A 157      17.417  14.839 -20.447  1.00  0.63           N  
ATOM   2434  CA  LYS A 157      17.254  15.302 -21.821  1.00  0.63           C  
ATOM   2435  C   LYS A 157      18.089  16.559 -22.080  1.00  0.63           C  
ATOM   2436  O   LYS A 157      18.721  16.682 -23.135  1.00  0.63           O  
ATOM   2437  CB  LYS A 157      15.782  15.537 -22.162  1.00  0.63           C  
ATOM   2438  CG  LYS A 157      14.974  14.252 -22.314  1.00  0.63           C  
ATOM   2439  CD  LYS A 157      13.513  14.521 -22.661  1.00  0.63           C  
ATOM   2440  CE  LYS A 157      12.752  13.210 -22.884  1.00  0.63           C  
ATOM   2441  NZ  LYS A 157      11.320  13.430 -23.227  1.00  0.63           N  
ATOM   2442  H   LYS A 157      16.618  14.819 -19.811  1.00  0.63           H  
ATOM   2443  HA  LYS A 157      17.619  14.525 -22.481  1.00  0.63           H  
ATOM   2444 1HB  LYS A 157      15.321  16.130 -21.370  1.00  0.63           H  
ATOM   2445 2HB  LYS A 157      15.707  16.101 -23.088  1.00  0.63           H  
ATOM   2446 1HG  LYS A 157      15.416  13.642 -23.100  1.00  0.63           H  
ATOM   2447 2HG  LYS A 157      15.022  13.696 -21.384  1.00  0.63           H  
ATOM   2448 1HD  LYS A 157      13.047  15.065 -21.838  1.00  0.63           H  
ATOM   2449 2HD  LYS A 157      13.455  15.129 -23.561  1.00  0.63           H  
ATOM   2450 1HE  LYS A 157      13.232  12.653 -23.689  1.00  0.63           H  
ATOM   2451 2HE  LYS A 157      12.796  12.625 -21.986  1.00  0.63           H  
ATOM   2452 1HZ  LYS A 157      10.875  12.528 -23.356  1.00  0.63           H  
ATOM   2453 2HZ  LYS A 157      10.863  13.928 -22.478  1.00  0.63           H  
ATOM   2454 3HZ  LYS A 157      11.253  13.964 -24.078  1.00  0.63           H  
ATOM   2455  N   ARG A 158      18.143  17.477 -21.108  1.00  0.63           N  
ATOM   2456  CA  ARG A 158      18.976  18.663 -21.273  1.00  0.63           C  
ATOM   2457  C   ARG A 158      20.441  18.244 -21.353  1.00  0.63           C  
ATOM   2458  O   ARG A 158      21.219  18.793 -22.144  1.00  0.63           O  
ATOM   2459  CB  ARG A 158      18.756  19.661 -20.143  1.00  0.63           C  
ATOM   2460  CG  ARG A 158      17.419  20.392 -20.197  1.00  0.63           C  
ATOM   2461  CD  ARG A 158      17.363  21.564 -19.272  1.00  0.63           C  
ATOM   2462  NE  ARG A 158      17.477  21.184 -17.880  1.00  0.63           N  
ATOM   2463  CZ  ARG A 158      16.432  20.789 -17.133  1.00  0.63           C  
ATOM   2464  NH1 ARG A 158      15.242  20.720 -17.680  1.00  0.63           N  
ATOM   2465  NH2 ARG A 158      16.559  20.467 -15.868  1.00  0.63           N  
ATOM   2466  H   ARG A 158      17.587  17.359 -20.257  1.00  0.63           H  
ATOM   2467  HA  ARG A 158      18.704  19.148 -22.209  1.00  0.63           H  
ATOM   2468 1HB  ARG A 158      18.801  19.135 -19.188  1.00  0.63           H  
ATOM   2469 2HB  ARG A 158      19.539  20.401 -20.142  1.00  0.63           H  
ATOM   2470 1HG  ARG A 158      17.248  20.753 -21.209  1.00  0.63           H  
ATOM   2471 2HG  ARG A 158      16.622  19.706 -19.922  1.00  0.63           H  
ATOM   2472 1HD  ARG A 158      18.183  22.224 -19.500  1.00  0.63           H  
ATOM   2473 2HD  ARG A 158      16.425  22.097 -19.404  1.00  0.63           H  
ATOM   2474  HE  ARG A 158      18.402  21.277 -17.434  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 158      15.123  20.963 -18.651  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 158      14.450  20.426 -17.124  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 158      17.464  20.513 -15.375  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 158      15.735  20.180 -15.365  1.00  0.63           H  
ATOM   2479  N   CYS A 159      20.817  17.244 -20.554  1.00  0.63           N  
ATOM   2480  CA  CYS A 159      22.186  16.769 -20.550  1.00  0.63           C  
ATOM   2481  C   CYS A 159      22.535  16.228 -21.929  1.00  0.63           C  
ATOM   2482  O   CYS A 159      23.619  16.504 -22.428  1.00  0.63           O  
ATOM   2483  CB  CYS A 159      22.377  15.679 -19.522  1.00  0.63           C  
ATOM   2484  SG  CYS A 159      22.258  16.199 -17.844  1.00  0.63           S  
ATOM   2485  H   CYS A 159      20.144  16.834 -19.906  1.00  0.63           H  
ATOM   2486  HA  CYS A 159      22.847  17.596 -20.309  1.00  0.63           H  
ATOM   2487 1HB  CYS A 159      21.641  14.922 -19.673  1.00  0.63           H  
ATOM   2488 2HB  CYS A 159      23.334  15.222 -19.656  1.00  0.63           H  
ATOM   2489  HG  CYS A 159      20.932  16.485 -17.890  1.00  0.63           H  
ATOM   2490  N   ILE A 160      21.586  15.538 -22.585  1.00  0.64           N  
ATOM   2491  CA  ILE A 160      21.824  15.024 -23.934  1.00  0.64           C  
ATOM   2492  C   ILE A 160      22.144  16.136 -24.900  1.00  0.64           C  
ATOM   2493  O   ILE A 160      23.117  16.063 -25.651  1.00  0.64           O  
ATOM   2494  CB  ILE A 160      20.613  14.263 -24.515  1.00  0.64           C  
ATOM   2495  CG1 ILE A 160      20.395  12.957 -23.816  1.00  0.64           C  
ATOM   2496  CG2 ILE A 160      20.754  14.122 -26.009  1.00  0.64           C  
ATOM   2497  CD1 ILE A 160      19.094  12.299 -24.171  1.00  0.64           C  
ATOM   2498  H   ILE A 160      20.705  15.334 -22.112  1.00  0.64           H  
ATOM   2499  HA  ILE A 160      22.675  14.346 -23.895  1.00  0.64           H  
ATOM   2500  HB  ILE A 160      19.719  14.838 -24.328  1.00  0.64           H  
ATOM   2501 1HG1 ILE A 160      21.179  12.289 -24.077  1.00  0.64           H  
ATOM   2502 2HG1 ILE A 160      20.419  13.119 -22.744  1.00  0.64           H  
ATOM   2503 1HG2 ILE A 160      19.879  13.616 -26.410  1.00  0.64           H  
ATOM   2504 2HG2 ILE A 160      20.837  15.103 -26.468  1.00  0.64           H  
ATOM   2505 3HG2 ILE A 160      21.626  13.569 -26.234  1.00  0.64           H  
ATOM   2506 1HD1 ILE A 160      18.995  11.369 -23.647  1.00  0.64           H  
ATOM   2507 2HD1 ILE A 160      18.271  12.942 -23.903  1.00  0.64           H  
ATOM   2508 3HD1 ILE A 160      19.061  12.106 -25.237  1.00  0.64           H  
ATOM   2509  N   VAL A 161      21.367  17.206 -24.830  1.00  0.65           N  
ATOM   2510  CA  VAL A 161      21.573  18.347 -25.703  1.00  0.65           C  
ATOM   2511  C   VAL A 161      22.974  18.902 -25.507  1.00  0.65           C  
ATOM   2512  O   VAL A 161      23.643  19.291 -26.470  1.00  0.65           O  
ATOM   2513  CB  VAL A 161      20.517  19.422 -25.427  1.00  0.65           C  
ATOM   2514  CG1 VAL A 161      20.853  20.690 -26.174  1.00  0.65           C  
ATOM   2515  CG2 VAL A 161      19.157  18.885 -25.837  1.00  0.65           C  
ATOM   2516  H   VAL A 161      20.584  17.198 -24.172  1.00  0.65           H  
ATOM   2517  HA  VAL A 161      21.467  18.016 -26.736  1.00  0.65           H  
ATOM   2518  HB  VAL A 161      20.510  19.659 -24.367  1.00  0.65           H  
ATOM   2519 1HG1 VAL A 161      20.102  21.448 -25.961  1.00  0.65           H  
ATOM   2520 2HG1 VAL A 161      21.820  21.041 -25.843  1.00  0.65           H  
ATOM   2521 3HG1 VAL A 161      20.878  20.491 -27.244  1.00  0.65           H  
ATOM   2522 1HG2 VAL A 161      18.393  19.634 -25.633  1.00  0.65           H  
ATOM   2523 2HG2 VAL A 161      19.165  18.653 -26.900  1.00  0.65           H  
ATOM   2524 3HG2 VAL A 161      18.942  17.983 -25.269  1.00  0.65           H  
ATOM   2525  N   GLY A 162      23.411  18.917 -24.256  1.00  0.67           N  
ATOM   2526  CA  GLY A 162      24.711  19.409 -23.856  1.00  0.67           C  
ATOM   2527  C   GLY A 162      25.909  18.515 -24.167  1.00  0.67           C  
ATOM   2528  O   GLY A 162      27.031  18.938 -23.902  1.00  0.67           O  
ATOM   2529  H   GLY A 162      22.778  18.593 -23.524  1.00  0.67           H  
ATOM   2530 1HA  GLY A 162      24.869  20.392 -24.275  1.00  0.67           H  
ATOM   2531 2HA  GLY A 162      24.689  19.533 -22.784  1.00  0.67           H  
ATOM   2532  N   LEU A 163      25.708  17.304 -24.692  1.00  0.68           N  
ATOM   2533  CA  LEU A 163      26.839  16.412 -24.970  1.00  0.68           C  
ATOM   2534  C   LEU A 163      27.421  16.464 -26.376  1.00  0.68           C  
ATOM   2535  O   LEU A 163      26.720  16.617 -27.377  1.00  0.68           O  
ATOM   2536  CB  LEU A 163      26.480  14.946 -24.713  1.00  0.68           C  
ATOM   2537  CG  LEU A 163      26.183  14.502 -23.320  1.00  0.68           C  
ATOM   2538  CD1 LEU A 163      25.685  13.127 -23.399  1.00  0.68           C  
ATOM   2539  CD2 LEU A 163      27.457  14.538 -22.478  1.00  0.68           C  
ATOM   2540  H   LEU A 163      24.762  16.984 -24.913  1.00  0.68           H  
ATOM   2541  HA  LEU A 163      27.630  16.680 -24.278  1.00  0.68           H  
ATOM   2542 1HB  LEU A 163      25.597  14.717 -25.311  1.00  0.68           H  
ATOM   2543 2HB  LEU A 163      27.301  14.329 -25.082  1.00  0.68           H  
ATOM   2544  HG  LEU A 163      25.440  15.119 -22.878  1.00  0.68           H  
ATOM   2545 1HD1 LEU A 163      25.476  12.791 -22.446  1.00  0.68           H  
ATOM   2546 2HD1 LEU A 163      24.791  13.124 -23.993  1.00  0.68           H  
ATOM   2547 3HD1 LEU A 163      26.432  12.491 -23.856  1.00  0.68           H  
ATOM   2548 1HD2 LEU A 163      27.241  14.178 -21.475  1.00  0.68           H  
ATOM   2549 2HD2 LEU A 163      28.213  13.903 -22.926  1.00  0.68           H  
ATOM   2550 3HD2 LEU A 163      27.828  15.556 -22.433  1.00  0.68           H  
ATOM   2551  N   GLN A 164      28.722  16.219 -26.426  1.00  0.69           N  
ATOM   2552  CA  GLN A 164      29.480  16.060 -27.651  1.00  0.69           C  
ATOM   2553  C   GLN A 164      28.989  14.736 -28.254  1.00  0.69           C  
ATOM   2554  O   GLN A 164      28.522  13.885 -27.503  1.00  0.69           O  
ATOM   2555  CB  GLN A 164      30.998  16.029 -27.345  1.00  0.69           C  
ATOM   2556  CG  GLN A 164      31.560  17.354 -26.842  1.00  0.69           C  
ATOM   2557  CD  GLN A 164      33.101  17.380 -26.603  1.00  0.69           C  
ATOM   2558  OE1 GLN A 164      33.837  16.463 -27.008  1.00  0.69           O  
ATOM   2559  NE2 GLN A 164      33.570  18.455 -25.951  1.00  0.69           N  
ATOM   2560  H   GLN A 164      29.209  16.149 -25.541  1.00  0.69           H  
ATOM   2561  HA  GLN A 164      29.255  16.898 -28.303  1.00  0.69           H  
ATOM   2562 1HB  GLN A 164      31.188  15.287 -26.569  1.00  0.69           H  
ATOM   2563 2HB  GLN A 164      31.559  15.736 -28.221  1.00  0.69           H  
ATOM   2564 1HG  GLN A 164      31.342  18.108 -27.593  1.00  0.69           H  
ATOM   2565 2HG  GLN A 164      31.062  17.617 -25.927  1.00  0.69           H  
ATOM   2566 1HE2 GLN A 164      34.572  18.601 -25.782  1.00  0.69           H  
ATOM   2567 2HE2 GLN A 164      32.905  19.154 -25.610  1.00  0.69           H  
ATOM   2568  N   PRO A 165      29.067  14.502 -29.573  1.00  0.68           N  
ATOM   2569  CA  PRO A 165      28.581  13.289 -30.242  1.00  0.68           C  
ATOM   2570  C   PRO A 165      28.979  11.943 -29.609  1.00  0.68           C  
ATOM   2571  O   PRO A 165      28.191  10.995 -29.660  1.00  0.68           O  
ATOM   2572  CB  PRO A 165      29.210  13.444 -31.627  1.00  0.68           C  
ATOM   2573  CG  PRO A 165      29.273  14.937 -31.836  1.00  0.68           C  
ATOM   2574  CD  PRO A 165      29.651  15.504 -30.492  1.00  0.68           C  
ATOM   2575  HA  PRO A 165      27.489  13.352 -30.318  1.00  0.68           H  
ATOM   2576 1HB  PRO A 165      30.198  12.960 -31.651  1.00  0.68           H  
ATOM   2577 2HB  PRO A 165      28.587  12.933 -32.377  1.00  0.68           H  
ATOM   2578 1HG  PRO A 165      29.992  15.178 -32.615  1.00  0.68           H  
ATOM   2579 2HG  PRO A 165      28.299  15.308 -32.185  1.00  0.68           H  
ATOM   2580 1HD  PRO A 165      30.741  15.560 -30.391  1.00  0.68           H  
ATOM   2581 2HD  PRO A 165      29.169  16.481 -30.397  1.00  0.68           H  
ATOM   2582  N   ASN A 166      30.174  11.841 -29.019  1.00  0.67           N  
ATOM   2583  CA  ASN A 166      30.590  10.594 -28.363  1.00  0.67           C  
ATOM   2584  C   ASN A 166      30.556  10.720 -26.842  1.00  0.67           C  
ATOM   2585  O   ASN A 166      31.131   9.893 -26.131  1.00  0.67           O  
ATOM   2586  CB  ASN A 166      31.971  10.136 -28.804  1.00  0.67           C  
ATOM   2587  CG  ASN A 166      32.017   9.654 -30.231  1.00  0.67           C  
ATOM   2588  OD1 ASN A 166      31.080   9.005 -30.721  1.00  0.67           O  
ATOM   2589  ND2 ASN A 166      33.107   9.925 -30.891  1.00  0.67           N  
ATOM   2590  H   ASN A 166      30.805  12.629 -29.006  1.00  0.67           H  
ATOM   2591  HA  ASN A 166      29.880   9.814 -28.628  1.00  0.67           H  
ATOM   2592 1HB  ASN A 166      32.679  10.958 -28.689  1.00  0.67           H  
ATOM   2593 2HB  ASN A 166      32.309   9.329 -28.155  1.00  0.67           H  
ATOM   2594 1HD2 ASN A 166      33.215   9.621 -31.836  1.00  0.67           H  
ATOM   2595 2HD2 ASN A 166      33.855  10.427 -30.426  1.00  0.67           H  
ATOM   2596  N   GLY A 167      29.905  11.757 -26.341  1.00  0.65           N  
ATOM   2597  CA  GLY A 167      29.885  11.990 -24.916  1.00  0.65           C  
ATOM   2598  C   GLY A 167      28.915  11.090 -24.168  1.00  0.65           C  
ATOM   2599  O   GLY A 167      28.026  10.460 -24.753  1.00  0.65           O  
ATOM   2600  H   GLY A 167      29.416  12.410 -26.942  1.00  0.65           H  
ATOM   2601 1HA  GLY A 167      30.890  11.839 -24.532  1.00  0.65           H  
ATOM   2602 2HA  GLY A 167      29.633  13.035 -24.729  1.00  0.65           H  
ATOM   2603  N   THR A 168      29.095  11.050 -22.856  1.00  0.63           N  
ATOM   2604  CA  THR A 168      28.255  10.251 -21.976  1.00  0.63           C  
ATOM   2605  C   THR A 168      27.808  11.006 -20.744  1.00  0.63           C  
ATOM   2606  O   THR A 168      28.391  12.032 -20.371  1.00  0.63           O  
ATOM   2607  CB  THR A 168      28.975   8.961 -21.488  1.00  0.63           C  
ATOM   2608  OG1 THR A 168      30.117   9.313 -20.697  1.00  0.63           O  
ATOM   2609  CG2 THR A 168      29.387   8.058 -22.643  1.00  0.63           C  
ATOM   2610  H   THR A 168      29.848  11.626 -22.479  1.00  0.63           H  
ATOM   2611  HA  THR A 168      27.362   9.959 -22.528  1.00  0.63           H  
ATOM   2612  HB  THR A 168      28.283   8.401 -20.853  1.00  0.63           H  
ATOM   2613  HG1 THR A 168      30.786   9.697 -21.256  1.00  0.63           H  
ATOM   2614 1HG2 THR A 168      29.870   7.162 -22.252  1.00  0.63           H  
ATOM   2615 2HG2 THR A 168      28.500   7.778 -23.211  1.00  0.63           H  
ATOM   2616 3HG2 THR A 168      30.071   8.581 -23.290  1.00  0.63           H  
ATOM   2617  N   ILE A 169      26.807  10.446 -20.090  1.00  0.61           N  
ATOM   2618  CA  ILE A 169      26.357  10.943 -18.810  1.00  0.61           C  
ATOM   2619  C   ILE A 169      26.587   9.818 -17.831  1.00  0.61           C  
ATOM   2620  O   ILE A 169      26.171   8.687 -18.086  1.00  0.61           O  
ATOM   2621  CB  ILE A 169      24.852  11.263 -18.786  1.00  0.61           C  
ATOM   2622  CG1 ILE A 169      24.524  12.236 -19.825  1.00  0.61           C  
ATOM   2623  CG2 ILE A 169      24.455  11.824 -17.408  1.00  0.61           C  
ATOM   2624  CD1 ILE A 169      23.063  12.399 -20.052  1.00  0.61           C  
ATOM   2625  H   ILE A 169      26.363   9.629 -20.504  1.00  0.61           H  
ATOM   2626  HA  ILE A 169      26.937  11.810 -18.519  1.00  0.61           H  
ATOM   2627  HB  ILE A 169      24.287  10.367 -18.982  1.00  0.61           H  
ATOM   2628 1HG1 ILE A 169      24.960  13.195 -19.583  1.00  0.61           H  
ATOM   2629 2HG1 ILE A 169      24.951  11.874 -20.714  1.00  0.61           H  
ATOM   2630 1HG2 ILE A 169      23.392  12.046 -17.395  1.00  0.61           H  
ATOM   2631 2HG2 ILE A 169      24.680  11.096 -16.637  1.00  0.61           H  
ATOM   2632 3HG2 ILE A 169      25.020  12.737 -17.213  1.00  0.61           H  
ATOM   2633 1HD1 ILE A 169      22.891  13.102 -20.869  1.00  0.61           H  
ATOM   2634 2HD1 ILE A 169      22.654  11.439 -20.313  1.00  0.61           H  
ATOM   2635 3HD1 ILE A 169      22.586  12.763 -19.145  1.00  0.61           H  
ATOM   2636  N   VAL A 170      27.261  10.090 -16.743  1.00  0.61           N  
ATOM   2637  CA  VAL A 170      27.440   9.062 -15.757  1.00  0.61           C  
ATOM   2638  C   VAL A 170      26.666   9.419 -14.527  1.00  0.61           C  
ATOM   2639  O   VAL A 170      26.793  10.521 -13.995  1.00  0.61           O  
ATOM   2640  CB  VAL A 170      28.905   8.779 -15.407  1.00  0.61           C  
ATOM   2641  CG1 VAL A 170      28.918   7.718 -14.279  1.00  0.61           C  
ATOM   2642  CG2 VAL A 170      29.622   8.217 -16.642  1.00  0.61           C  
ATOM   2643  H   VAL A 170      27.610  11.024 -16.591  1.00  0.61           H  
ATOM   2644  HA  VAL A 170      27.043   8.147 -16.155  1.00  0.61           H  
ATOM   2645  HB  VAL A 170      29.386   9.679 -15.075  1.00  0.61           H  
ATOM   2646 1HG1 VAL A 170      29.909   7.449 -14.014  1.00  0.61           H  
ATOM   2647 2HG1 VAL A 170      28.411   8.114 -13.400  1.00  0.61           H  
ATOM   2648 3HG1 VAL A 170      28.396   6.830 -14.621  1.00  0.61           H  
ATOM   2649 1HG2 VAL A 170      30.658   7.994 -16.393  1.00  0.61           H  
ATOM   2650 2HG2 VAL A 170      29.125   7.308 -16.959  1.00  0.61           H  
ATOM   2651 3HG2 VAL A 170      29.590   8.934 -17.453  1.00  0.61           H  
ATOM   2652  N   VAL A 171      25.829   8.493 -14.106  1.00  0.61           N  
ATOM   2653  CA  VAL A 171      25.025   8.699 -12.930  1.00  0.61           C  
ATOM   2654  C   VAL A 171      25.379   7.710 -11.848  1.00  0.61           C  
ATOM   2655  O   VAL A 171      25.288   6.499 -12.050  1.00  0.61           O  
ATOM   2656  CB  VAL A 171      23.526   8.547 -13.268  1.00  0.61           C  
ATOM   2657  CG1 VAL A 171      22.704   8.708 -11.994  1.00  0.61           C  
ATOM   2658  CG2 VAL A 171      23.109   9.585 -14.320  1.00  0.61           C  
ATOM   2659  H   VAL A 171      25.774   7.617 -14.627  1.00  0.61           H  
ATOM   2660  HA  VAL A 171      25.205   9.704 -12.546  1.00  0.61           H  
ATOM   2661  HB  VAL A 171      23.344   7.542 -13.657  1.00  0.61           H  
ATOM   2662 1HG1 VAL A 171      21.648   8.582 -12.223  1.00  0.61           H  
ATOM   2663 2HG1 VAL A 171      23.004   7.955 -11.262  1.00  0.61           H  
ATOM   2664 3HG1 VAL A 171      22.877   9.701 -11.578  1.00  0.61           H  
ATOM   2665 1HG2 VAL A 171      22.052   9.464 -14.554  1.00  0.61           H  
ATOM   2666 2HG2 VAL A 171      23.285  10.589 -13.932  1.00  0.61           H  
ATOM   2667 3HG2 VAL A 171      23.696   9.433 -15.224  1.00  0.61           H  
ATOM   2668  N   LYS A 172      25.795   8.230 -10.702  1.00  0.63           N  
ATOM   2669  CA  LYS A 172      26.094   7.406  -9.544  1.00  0.63           C  
ATOM   2670  C   LYS A 172      25.032   7.657  -8.494  1.00  0.63           C  
ATOM   2671  O   LYS A 172      24.840   8.796  -8.054  1.00  0.63           O  
ATOM   2672  CB  LYS A 172      27.493   7.684  -9.002  1.00  0.63           C  
ATOM   2673  CG  LYS A 172      27.869   6.877  -7.795  1.00  0.63           C  
ATOM   2674  CD  LYS A 172      29.301   7.142  -7.368  1.00  0.63           C  
ATOM   2675  CE  LYS A 172      29.614   6.469  -6.048  1.00  0.63           C  
ATOM   2676  NZ  LYS A 172      30.968   6.705  -5.643  1.00  0.63           N  
ATOM   2677  H   LYS A 172      25.914   9.243 -10.636  1.00  0.63           H  
ATOM   2678  HA  LYS A 172      26.044   6.366  -9.830  1.00  0.63           H  
ATOM   2679 1HB  LYS A 172      28.230   7.494  -9.781  1.00  0.63           H  
ATOM   2680 2HB  LYS A 172      27.577   8.733  -8.739  1.00  0.63           H  
ATOM   2681 1HG  LYS A 172      27.197   7.132  -6.973  1.00  0.63           H  
ATOM   2682 2HG  LYS A 172      27.751   5.820  -8.033  1.00  0.63           H  
ATOM   2683 1HD  LYS A 172      29.988   6.754  -8.127  1.00  0.63           H  
ATOM   2684 2HD  LYS A 172      29.467   8.203  -7.275  1.00  0.63           H  
ATOM   2685 1HE  LYS A 172      28.959   6.878  -5.292  1.00  0.63           H  
ATOM   2686 2HE  LYS A 172      29.449   5.393  -6.127  1.00  0.63           H  
ATOM   2687 1HZ  LYS A 172      31.165   6.275  -4.721  1.00  0.63           H  
ATOM   2688 2HZ  LYS A 172      31.598   6.327  -6.340  1.00  0.63           H  
ATOM   2689 3HZ  LYS A 172      31.118   7.695  -5.558  1.00  0.63           H  
ATOM   2690  N   GLU A 173      24.333   6.607  -8.088  1.00  0.67           N  
ATOM   2691  CA  GLU A 173      23.264   6.813  -7.120  1.00  0.67           C  
ATOM   2692  C   GLU A 173      22.973   5.564  -6.298  1.00  0.67           C  
ATOM   2693  O   GLU A 173      23.341   4.449  -6.673  1.00  0.67           O  
ATOM   2694  CB  GLU A 173      22.004   7.357  -7.834  1.00  0.67           C  
ATOM   2695  CG  GLU A 173      20.818   7.815  -6.914  1.00  0.67           C  
ATOM   2696  CD  GLU A 173      21.164   8.846  -5.835  1.00  0.67           C  
ATOM   2697  OE1 GLU A 173      20.962  10.020  -6.024  1.00  0.67           O  
ATOM   2698  OE2 GLU A 173      21.636   8.423  -4.810  1.00  0.67           O  
ATOM   2699  H   GLU A 173      24.535   5.686  -8.487  1.00  0.67           H  
ATOM   2700  HA  GLU A 173      23.590   7.580  -6.436  1.00  0.67           H  
ATOM   2701 1HB  GLU A 173      22.277   8.212  -8.455  1.00  0.67           H  
ATOM   2702 2HB  GLU A 173      21.617   6.587  -8.504  1.00  0.67           H  
ATOM   2703 1HG  GLU A 173      20.065   8.268  -7.558  1.00  0.67           H  
ATOM   2704 2HG  GLU A 173      20.366   6.949  -6.445  1.00  0.67           H  
ATOM   2705  N   ASN A 174      22.361   5.780  -5.139  1.00  0.72           N  
ATOM   2706  CA  ASN A 174      21.956   4.722  -4.237  1.00  0.72           C  
ATOM   2707  C   ASN A 174      20.755   3.978  -4.809  1.00  0.72           C  
ATOM   2708  O   ASN A 174      19.735   4.592  -5.177  1.00  0.72           O  
ATOM   2709  CB  ASN A 174      21.590   5.326  -2.888  1.00  0.72           C  
ATOM   2710  CG  ASN A 174      22.735   5.909  -2.079  1.00  0.72           C  
ATOM   2711  OD1 ASN A 174      23.543   5.199  -1.481  1.00  0.72           O  
ATOM   2712  ND2 ASN A 174      22.812   7.211  -2.055  1.00  0.72           N  
ATOM   2713  H   ASN A 174      22.122   6.739  -4.896  1.00  0.72           H  
ATOM   2714  HA  ASN A 174      22.766   4.006  -4.122  1.00  0.72           H  
ATOM   2715 1HB  ASN A 174      20.844   6.109  -3.045  1.00  0.72           H  
ATOM   2716 2HB  ASN A 174      21.121   4.555  -2.285  1.00  0.72           H  
ATOM   2717 1HD2 ASN A 174      23.544   7.663  -1.541  1.00  0.72           H  
ATOM   2718 2HD2 ASN A 174      22.140   7.764  -2.570  1.00  0.72           H  
ATOM   2719  N   ASN A 175      20.880   2.660  -4.881  1.00  0.78           N  
ATOM   2720  CA  ASN A 175      19.804   1.833  -5.385  1.00  0.78           C  
ATOM   2721  C   ASN A 175      19.247   0.952  -4.279  1.00  0.78           C  
ATOM   2722  O   ASN A 175      19.958   0.625  -3.329  1.00  0.78           O  
ATOM   2723  CB  ASN A 175      20.260   0.988  -6.568  1.00  0.78           C  
ATOM   2724  CG  ASN A 175      20.697   1.824  -7.745  1.00  0.78           C  
ATOM   2725  OD1 ASN A 175      21.069   2.977  -7.572  1.00  0.78           O  
ATOM   2726  ND2 ASN A 175      20.628   1.298  -8.925  1.00  0.78           N  
ATOM   2727  H   ASN A 175      21.745   2.221  -4.574  1.00  0.78           H  
ATOM   2728  HA  ASN A 175      19.013   2.491  -5.707  1.00  0.78           H  
ATOM   2729 1HB  ASN A 175      21.093   0.352  -6.260  1.00  0.78           H  
ATOM   2730 2HB  ASN A 175      19.441   0.331  -6.886  1.00  0.78           H  
ATOM   2731 1HD2 ASN A 175      20.897   1.841  -9.719  1.00  0.78           H  
ATOM   2732 2HD2 ASN A 175      20.310   0.340  -9.048  1.00  0.78           H  
ATOM   2733  N   THR A 176      17.994   0.552  -4.412  1.00  0.86           N  
ATOM   2734  CA  THR A 176      17.422  -0.367  -3.435  1.00  0.86           C  
ATOM   2735  C   THR A 176      17.774  -1.791  -3.884  1.00  0.86           C  
ATOM   2736  O   THR A 176      18.092  -1.981  -5.054  1.00  0.86           O  
ATOM   2737  CB  THR A 176      15.890  -0.196  -3.342  1.00  0.86           C  
ATOM   2738  OG1 THR A 176      15.309  -0.540  -4.586  1.00  0.86           O  
ATOM   2739  CG2 THR A 176      15.525   1.225  -3.024  1.00  0.86           C  
ATOM   2740  H   THR A 176      17.466   0.900  -5.213  1.00  0.86           H  
ATOM   2741  HA  THR A 176      17.861  -0.156  -2.466  1.00  0.86           H  
ATOM   2742  HB  THR A 176      15.480  -0.831  -2.573  1.00  0.86           H  
ATOM   2743  HG1 THR A 176      14.338  -0.335  -4.556  1.00  0.86           H  
ATOM   2744 1HG2 THR A 176      14.441   1.312  -2.972  1.00  0.86           H  
ATOM   2745 2HG2 THR A 176      15.957   1.512  -2.065  1.00  0.86           H  
ATOM   2746 3HG2 THR A 176      15.895   1.863  -3.806  1.00  0.86           H  
ATOM   2747  N   PRO A 177      17.743  -2.805  -2.998  1.00  0.94           N  
ATOM   2748  CA  PRO A 177      17.903  -4.225  -3.297  1.00  0.94           C  
ATOM   2749  C   PRO A 177      16.600  -4.928  -3.699  1.00  0.94           C  
ATOM   2750  O   PRO A 177      16.534  -6.158  -3.728  1.00  0.94           O  
ATOM   2751  CB  PRO A 177      18.455  -4.758  -1.975  1.00  0.94           C  
ATOM   2752  CG  PRO A 177      17.772  -3.915  -0.922  1.00  0.94           C  
ATOM   2753  CD  PRO A 177      17.674  -2.518  -1.540  1.00  0.94           C  
ATOM   2754  HA  PRO A 177      18.650  -4.332  -4.097  1.00  0.94           H  
ATOM   2755 1HB  PRO A 177      18.221  -5.828  -1.877  1.00  0.94           H  
ATOM   2756 2HB  PRO A 177      19.551  -4.665  -1.958  1.00  0.94           H  
ATOM   2757 1HG  PRO A 177      16.793  -4.345  -0.677  1.00  0.94           H  
ATOM   2758 2HG  PRO A 177      18.360  -3.924   0.008  1.00  0.94           H  
ATOM   2759 1HD  PRO A 177      16.727  -2.065  -1.248  1.00  0.94           H  
ATOM   2760 2HD  PRO A 177      18.540  -1.922  -1.226  1.00  0.94           H  
ATOM   2761  N   THR A 178      15.554  -4.144  -3.936  1.00  1.02           N  
ATOM   2762  CA  THR A 178      14.213  -4.642  -4.213  1.00  1.02           C  
ATOM   2763  C   THR A 178      13.729  -4.064  -5.533  1.00  1.02           C  
ATOM   2764  O   THR A 178      14.466  -3.367  -6.227  1.00  1.02           O  
ATOM   2765  CB  THR A 178      13.205  -4.200  -3.138  1.00  1.02           C  
ATOM   2766  OG1 THR A 178      12.987  -2.801  -3.286  1.00  1.02           O  
ATOM   2767  CG2 THR A 178      13.762  -4.460  -1.757  1.00  1.02           C  
ATOM   2768  H   THR A 178      15.679  -3.143  -3.930  1.00  1.02           H  
ATOM   2769  HA  THR A 178      14.232  -5.729  -4.291  1.00  1.02           H  
ATOM   2770  HB  THR A 178      12.266  -4.734  -3.265  1.00  1.02           H  
ATOM   2771  HG1 THR A 178      12.120  -2.530  -2.912  1.00  1.02           H  
ATOM   2772 1HG2 THR A 178      13.044  -4.126  -1.009  1.00  1.02           H  
ATOM   2773 2HG2 THR A 178      13.951  -5.527  -1.633  1.00  1.02           H  
ATOM   2774 3HG2 THR A 178      14.686  -3.910  -1.637  1.00  1.02           H  
ATOM   2775  N   ASP A 179      12.467  -4.328  -5.856  1.00  1.07           N  
ATOM   2776  CA  ASP A 179      11.836  -3.788  -7.055  1.00  1.07           C  
ATOM   2777  C   ASP A 179      10.991  -2.553  -6.709  1.00  1.07           C  
ATOM   2778  O   ASP A 179      10.137  -2.132  -7.494  1.00  1.07           O  
ATOM   2779  CB  ASP A 179      10.959  -4.845  -7.720  1.00  1.07           C  
ATOM   2780  CG  ASP A 179      11.763  -6.022  -8.262  1.00  1.07           C  
ATOM   2781  OD1 ASP A 179      12.797  -5.798  -8.845  1.00  1.07           O  
ATOM   2782  OD2 ASP A 179      11.342  -7.137  -8.070  1.00  1.07           O  
ATOM   2783  H   ASP A 179      11.922  -4.919  -5.247  1.00  1.07           H  
ATOM   2784  HA  ASP A 179      12.613  -3.486  -7.757  1.00  1.07           H  
ATOM   2785 1HB  ASP A 179      10.229  -5.217  -7.001  1.00  1.07           H  
ATOM   2786 2HB  ASP A 179      10.407  -4.390  -8.542  1.00  1.07           H  
ATOM   2787  N   THR A 180      11.221  -1.994  -5.515  1.00  1.10           N  
ATOM   2788  CA  THR A 180      10.505  -0.816  -5.037  1.00  1.10           C  
ATOM   2789  C   THR A 180      11.458   0.328  -4.715  1.00  1.10           C  
ATOM   2790  O   THR A 180      12.668   0.121  -4.602  1.00  1.10           O  
ATOM   2791  CB  THR A 180       9.685  -1.143  -3.776  1.00  1.10           C  
ATOM   2792  OG1 THR A 180      10.578  -1.534  -2.690  1.00  1.10           O  
ATOM   2793  CG2 THR A 180       8.706  -2.259  -4.065  1.00  1.10           C  
ATOM   2794  H   THR A 180      11.936  -2.384  -4.913  1.00  1.10           H  
ATOM   2795  HA  THR A 180       9.830  -0.486  -5.818  1.00  1.10           H  
ATOM   2796  HB  THR A 180       9.132  -0.256  -3.474  1.00  1.10           H  
ATOM   2797  HG1 THR A 180      11.009  -0.737  -2.312  1.00  1.10           H  
ATOM   2798 1HG2 THR A 180       8.121  -2.471  -3.170  1.00  1.10           H  
ATOM   2799 2HG2 THR A 180       8.039  -1.953  -4.870  1.00  1.10           H  
ATOM   2800 3HG2 THR A 180       9.245  -3.154  -4.364  1.00  1.10           H  
ATOM   2801  N   ASP A 181      10.905   1.526  -4.553  1.00  1.11           N  
ATOM   2802  CA  ASP A 181      11.693   2.696  -4.190  1.00  1.11           C  
ATOM   2803  C   ASP A 181      11.538   3.014  -2.695  1.00  1.11           C  
ATOM   2804  O   ASP A 181      10.457   2.802  -2.128  1.00  1.11           O  
ATOM   2805  CB  ASP A 181      11.264   3.872  -5.045  1.00  1.11           C  
ATOM   2806  CG  ASP A 181      11.568   3.685  -6.572  1.00  1.11           C  
ATOM   2807  OD1 ASP A 181      12.356   2.811  -6.940  1.00  1.11           O  
ATOM   2808  OD2 ASP A 181      11.007   4.414  -7.345  1.00  1.11           O  
ATOM   2809  H   ASP A 181       9.906   1.627  -4.672  1.00  1.11           H  
ATOM   2810  HA  ASP A 181      12.746   2.491  -4.383  1.00  1.11           H  
ATOM   2811 1HB  ASP A 181      10.202   4.018  -4.919  1.00  1.11           H  
ATOM   2812 2HB  ASP A 181      11.765   4.755  -4.694  1.00  1.11           H  
ATOM   2813  N   ASP A 182      12.619   3.518  -2.079  1.00  1.10           N  
ATOM   2814  CA  ASP A 182      12.659   3.865  -0.655  1.00  1.10           C  
ATOM   2815  C   ASP A 182      12.838   5.373  -0.379  1.00  1.10           C  
ATOM   2816  O   ASP A 182      13.821   5.986  -0.804  1.00  1.10           O  
ATOM   2817  CB  ASP A 182      13.768   3.076   0.056  1.00  1.10           C  
ATOM   2818  CG  ASP A 182      13.555   1.541   0.043  1.00  1.10           C  
ATOM   2819  OD1 ASP A 182      12.475   1.098  -0.258  1.00  1.10           O  
ATOM   2820  OD2 ASP A 182      14.491   0.830   0.364  1.00  1.10           O  
ATOM   2821  H   ASP A 182      13.449   3.694  -2.643  1.00  1.10           H  
ATOM   2822  HA  ASP A 182      11.709   3.566  -0.212  1.00  1.10           H  
ATOM   2823 1HB  ASP A 182      14.716   3.289  -0.407  1.00  1.10           H  
ATOM   2824 2HB  ASP A 182      13.836   3.410   1.093  1.00  1.10           H  
ATOM   2825  N   PHE A 183      11.876   5.983   0.308  1.00  1.09           N  
ATOM   2826  CA  PHE A 183      11.949   7.419   0.614  1.00  1.09           C  
ATOM   2827  C   PHE A 183      12.609   7.747   1.958  1.00  1.09           C  
ATOM   2828  O   PHE A 183      12.278   7.149   2.985  1.00  1.09           O  
ATOM   2829  CB  PHE A 183      10.569   8.051   0.562  1.00  1.09           C  
ATOM   2830  CG  PHE A 183      10.573   9.498   0.943  1.00  1.09           C  
ATOM   2831  CD1 PHE A 183      11.118  10.451   0.113  1.00  1.09           C  
ATOM   2832  CD2 PHE A 183      10.007   9.908   2.135  1.00  1.09           C  
ATOM   2833  CE1 PHE A 183      11.112  11.760   0.456  1.00  1.09           C  
ATOM   2834  CE2 PHE A 183       9.998  11.230   2.478  1.00  1.09           C  
ATOM   2835  CZ  PHE A 183      10.551  12.155   1.646  1.00  1.09           C  
ATOM   2836  H   PHE A 183      11.081   5.445   0.632  1.00  1.09           H  
ATOM   2837  HA  PHE A 183      12.550   7.896  -0.160  1.00  1.09           H  
ATOM   2838 1HB  PHE A 183      10.164   7.968  -0.447  1.00  1.09           H  
ATOM   2839 2HB  PHE A 183       9.895   7.522   1.233  1.00  1.09           H  
ATOM   2840  HD1 PHE A 183      11.558  10.154  -0.811  1.00  1.09           H  
ATOM   2841  HD2 PHE A 183       9.562   9.168   2.803  1.00  1.09           H  
ATOM   2842  HE1 PHE A 183      11.546  12.497  -0.220  1.00  1.09           H  
ATOM   2843  HE2 PHE A 183       9.547  11.546   3.405  1.00  1.09           H  
ATOM   2844  HZ  PHE A 183      10.535  13.203   1.918  1.00  1.09           H  
ATOM   2845  N   ASP A 184      13.556   8.694   1.931  1.00  1.08           N  
ATOM   2846  CA  ASP A 184      14.258   9.164   3.125  1.00  1.08           C  
ATOM   2847  C   ASP A 184      13.819  10.576   3.523  1.00  1.08           C  
ATOM   2848  O   ASP A 184      14.133  11.575   2.854  1.00  1.08           O  
ATOM   2849  CB  ASP A 184      15.781   9.116   2.954  1.00  1.08           C  
ATOM   2850  CG  ASP A 184      16.588   9.468   4.266  1.00  1.08           C  
ATOM   2851  OD1 ASP A 184      16.087  10.181   5.146  1.00  1.08           O  
ATOM   2852  OD2 ASP A 184      17.691   8.979   4.375  1.00  1.08           O  
ATOM   2853  H   ASP A 184      13.785   9.123   1.036  1.00  1.08           H  
ATOM   2854  HA  ASP A 184      14.004   8.496   3.947  1.00  1.08           H  
ATOM   2855 1HB  ASP A 184      16.072   8.114   2.629  1.00  1.08           H  
ATOM   2856 2HB  ASP A 184      16.077   9.810   2.159  1.00  1.08           H  
ATOM   2857  N   GLU A 185      13.097  10.639   4.636  1.00  1.06           N  
ATOM   2858  CA  GLU A 185      12.507  11.858   5.174  1.00  1.06           C  
ATOM   2859  C   GLU A 185      13.517  12.951   5.546  1.00  1.06           C  
ATOM   2860  O   GLU A 185      13.167  14.130   5.541  1.00  1.06           O  
ATOM   2861  CB  GLU A 185      11.681  11.516   6.424  1.00  1.06           C  
ATOM   2862  CG  GLU A 185      10.409  10.718   6.159  1.00  1.06           C  
ATOM   2863  CD  GLU A 185       9.674  10.318   7.417  1.00  1.06           C  
ATOM   2864  OE1 GLU A 185      10.193  10.529   8.487  1.00  1.06           O  
ATOM   2865  OE2 GLU A 185       8.587   9.799   7.300  1.00  1.06           O  
ATOM   2866  H   GLU A 185      12.924   9.769   5.124  1.00  1.06           H  
ATOM   2867  HA  GLU A 185      11.844  12.271   4.418  1.00  1.06           H  
ATOM   2868 1HB  GLU A 185      12.298  10.943   7.117  1.00  1.06           H  
ATOM   2869 2HB  GLU A 185      11.396  12.438   6.930  1.00  1.06           H  
ATOM   2870 1HG  GLU A 185       9.742  11.335   5.577  1.00  1.06           H  
ATOM   2871 2HG  GLU A 185      10.654   9.831   5.573  1.00  1.06           H  
ATOM   2872  N   THR A 186      14.746  12.574   5.922  1.00  1.03           N  
ATOM   2873  CA  THR A 186      15.722  13.572   6.378  1.00  1.03           C  
ATOM   2874  C   THR A 186      16.182  14.510   5.266  1.00  1.03           C  
ATOM   2875  O   THR A 186      16.220  15.729   5.439  1.00  1.03           O  
ATOM   2876  CB  THR A 186      16.964  12.894   6.989  1.00  1.03           C  
ATOM   2877  OG1 THR A 186      16.575  12.113   8.132  1.00  1.03           O  
ATOM   2878  CG2 THR A 186      17.990  13.940   7.404  1.00  1.03           C  
ATOM   2879  H   THR A 186      15.033  11.591   5.841  1.00  1.03           H  
ATOM   2880  HA  THR A 186      15.251  14.177   7.150  1.00  1.03           H  
ATOM   2881  HB  THR A 186      17.415  12.230   6.244  1.00  1.03           H  
ATOM   2882  HG1 THR A 186      16.120  11.319   7.821  1.00  1.03           H  
ATOM   2883 1HG2 THR A 186      18.865  13.449   7.823  1.00  1.03           H  
ATOM   2884 2HG2 THR A 186      18.285  14.512   6.521  1.00  1.03           H  
ATOM   2885 3HG2 THR A 186      17.558  14.609   8.143  1.00  1.03           H  
ATOM   2886  N   ASP A 187      16.524  13.926   4.125  1.00  0.98           N  
ATOM   2887  CA  ASP A 187      17.016  14.679   2.980  1.00  0.98           C  
ATOM   2888  C   ASP A 187      15.893  15.025   2.009  1.00  0.98           C  
ATOM   2889  O   ASP A 187      16.065  15.874   1.140  1.00  0.98           O  
ATOM   2890  CB  ASP A 187      18.077  13.880   2.223  1.00  0.98           C  
ATOM   2891  CG  ASP A 187      19.295  13.553   3.073  1.00  0.98           C  
ATOM   2892  OD1 ASP A 187      19.377  14.087   4.135  1.00  0.98           O  
ATOM   2893  OD2 ASP A 187      20.130  12.793   2.650  1.00  0.98           O  
ATOM   2894  H   ASP A 187      16.453  12.916   4.065  1.00  0.98           H  
ATOM   2895  HA  ASP A 187      17.461  15.609   3.337  1.00  0.98           H  
ATOM   2896 1HB  ASP A 187      17.634  12.946   1.871  1.00  0.98           H  
ATOM   2897 2HB  ASP A 187      18.398  14.442   1.346  1.00  0.98           H  
ATOM   2898  N   SER A 188      14.760  14.325   2.142  1.00  0.93           N  
ATOM   2899  CA  SER A 188      13.635  14.388   1.223  1.00  0.93           C  
ATOM   2900  C   SER A 188      14.110  13.913  -0.135  1.00  0.93           C  
ATOM   2901  O   SER A 188      14.070  14.637  -1.131  1.00  0.93           O  
ATOM   2902  CB  SER A 188      13.017  15.760   1.130  1.00  0.93           C  
ATOM   2903  OG  SER A 188      11.704  15.649   0.629  1.00  0.93           O  
ATOM   2904  H   SER A 188      14.678  13.642   2.890  1.00  0.93           H  
ATOM   2905  HA  SER A 188      12.876  13.700   1.580  1.00  0.93           H  
ATOM   2906 1HB  SER A 188      13.000  16.222   2.116  1.00  0.93           H  
ATOM   2907 2HB  SER A 188      13.606  16.400   0.473  1.00  0.93           H  
ATOM   2908  HG  SER A 188      11.293  14.936   1.136  1.00  0.93           H  
ATOM   2909  N   SER A 189      14.571  12.663  -0.144  1.00  0.88           N  
ATOM   2910  CA  SER A 189      15.128  12.037  -1.338  1.00  0.88           C  
ATOM   2911  C   SER A 189      14.683  10.592  -1.494  1.00  0.88           C  
ATOM   2912  O   SER A 189      14.241   9.953  -0.538  1.00  0.88           O  
ATOM   2913  CB  SER A 189      16.642  12.070  -1.260  1.00  0.88           C  
ATOM   2914  OG  SER A 189      17.115  11.290  -0.195  1.00  0.88           O  
ATOM   2915  H   SER A 189      14.540  12.155   0.742  1.00  0.88           H  
ATOM   2916  HA  SER A 189      14.797  12.598  -2.215  1.00  0.88           H  
ATOM   2917 1HB  SER A 189      17.072  11.716  -2.190  1.00  0.88           H  
ATOM   2918 2HB  SER A 189      16.961  13.090  -1.122  1.00  0.88           H  
ATOM   2919  HG  SER A 189      18.076  11.357  -0.223  1.00  0.88           H  
ATOM   2920  N   VAL A 190      14.820  10.071  -2.708  1.00  0.85           N  
ATOM   2921  CA  VAL A 190      14.447   8.686  -2.973  1.00  0.85           C  
ATOM   2922  C   VAL A 190      15.563   7.810  -3.525  1.00  0.85           C  
ATOM   2923  O   VAL A 190      16.219   8.155  -4.513  1.00  0.85           O  
ATOM   2924  CB  VAL A 190      13.256   8.635  -3.951  1.00  0.85           C  
ATOM   2925  CG1 VAL A 190      12.937   7.217  -4.307  1.00  0.85           C  
ATOM   2926  CG2 VAL A 190      12.030   9.235  -3.314  1.00  0.85           C  
ATOM   2927  H   VAL A 190      15.204  10.657  -3.450  1.00  0.85           H  
ATOM   2928  HA  VAL A 190      14.123   8.241  -2.034  1.00  0.85           H  
ATOM   2929  HB  VAL A 190      13.519   9.173  -4.860  1.00  0.85           H  
ATOM   2930 1HG1 VAL A 190      12.111   7.199  -5.004  1.00  0.85           H  
ATOM   2931 2HG1 VAL A 190      13.789   6.761  -4.770  1.00  0.85           H  
ATOM   2932 3HG1 VAL A 190      12.674   6.661  -3.405  1.00  0.85           H  
ATOM   2933 1HG2 VAL A 190      11.200   9.198  -4.012  1.00  0.85           H  
ATOM   2934 2HG2 VAL A 190      11.784   8.660  -2.430  1.00  0.85           H  
ATOM   2935 3HG2 VAL A 190      12.222  10.258  -3.043  1.00  0.85           H  
ATOM   2936  N   THR A 191      15.731   6.657  -2.880  1.00  0.82           N  
ATOM   2937  CA  THR A 191      16.653   5.611  -3.289  1.00  0.82           C  
ATOM   2938  C   THR A 191      15.809   4.771  -4.236  1.00  0.82           C  
ATOM   2939  O   THR A 191      14.681   4.418  -3.887  1.00  0.82           O  
ATOM   2940  CB  THR A 191      17.121   4.788  -2.083  1.00  0.82           C  
ATOM   2941  OG1 THR A 191      17.790   5.643  -1.140  1.00  0.82           O  
ATOM   2942  CG2 THR A 191      18.058   3.753  -2.500  1.00  0.82           C  
ATOM   2943  H   THR A 191      15.141   6.476  -2.068  1.00  0.82           H  
ATOM   2944  HA  THR A 191      17.506   6.029  -3.828  1.00  0.82           H  
ATOM   2945  HB  THR A 191      16.265   4.334  -1.618  1.00  0.82           H  
ATOM   2946  HG1 THR A 191      18.071   5.122  -0.381  1.00  0.82           H  
ATOM   2947 1HG2 THR A 191      18.367   3.186  -1.656  1.00  0.82           H  
ATOM   2948 2HG2 THR A 191      17.605   3.114  -3.212  1.00  0.82           H  
ATOM   2949 3HG2 THR A 191      18.887   4.225  -2.930  1.00  0.82           H  
ATOM   2950  N   ARG A 192      16.292   4.484  -5.437  1.00  0.81           N  
ATOM   2951  CA  ARG A 192      15.402   3.809  -6.401  1.00  0.81           C  
ATOM   2952  C   ARG A 192      15.858   2.420  -6.816  1.00  0.81           C  
ATOM   2953  O   ARG A 192      17.027   2.074  -6.711  1.00  0.81           O  
ATOM   2954  CB  ARG A 192      15.202   4.651  -7.664  1.00  0.81           C  
ATOM   2955  CG  ARG A 192      14.469   5.986  -7.526  1.00  0.81           C  
ATOM   2956  CD  ARG A 192      14.442   6.685  -8.850  1.00  0.81           C  
ATOM   2957  NE  ARG A 192      13.625   7.906  -8.877  1.00  0.81           N  
ATOM   2958  CZ  ARG A 192      14.034   9.123  -8.487  1.00  0.81           C  
ATOM   2959  NH1 ARG A 192      15.217   9.309  -7.982  1.00  0.81           N  
ATOM   2960  NH2 ARG A 192      13.208  10.132  -8.656  1.00  0.81           N  
ATOM   2961  H   ARG A 192      17.263   4.724  -5.657  1.00  0.81           H  
ATOM   2962  HA  ARG A 192      14.426   3.697  -5.940  1.00  0.81           H  
ATOM   2963 1HB  ARG A 192      16.103   4.861  -8.104  1.00  0.81           H  
ATOM   2964 2HB  ARG A 192      14.634   4.060  -8.382  1.00  0.81           H  
ATOM   2965 1HG  ARG A 192      13.444   5.820  -7.197  1.00  0.81           H  
ATOM   2966 2HG  ARG A 192      14.993   6.621  -6.812  1.00  0.81           H  
ATOM   2967 1HD  ARG A 192      15.455   6.959  -9.123  1.00  0.81           H  
ATOM   2968 2HD  ARG A 192      14.050   6.001  -9.599  1.00  0.81           H  
ATOM   2969  HE  ARG A 192      12.677   7.875  -9.301  1.00  0.81           H  
ATOM   2970 1HH1 ARG A 192      15.845   8.531  -7.863  1.00  0.81           H  
ATOM   2971 2HH1 ARG A 192      15.499  10.245  -7.714  1.00  0.81           H  
ATOM   2972 1HH2 ARG A 192      12.309   9.929  -9.107  1.00  0.81           H  
ATOM   2973 2HH2 ARG A 192      13.479  11.100  -8.422  1.00  0.81           H  
ATOM   2974  N   SER A 193      14.926   1.611  -7.286  1.00  0.80           N  
ATOM   2975  CA  SER A 193      15.290   0.288  -7.799  1.00  0.80           C  
ATOM   2976  C   SER A 193      16.065   0.395  -9.102  1.00  0.80           C  
ATOM   2977  O   SER A 193      15.915   1.373  -9.841  1.00  0.80           O  
ATOM   2978  CB  SER A 193      14.043  -0.542  -8.036  1.00  0.80           C  
ATOM   2979  OG  SER A 193      13.245   0.024  -9.069  1.00  0.80           O  
ATOM   2980  H   SER A 193      13.948   1.935  -7.287  1.00  0.80           H  
ATOM   2981  HA  SER A 193      15.917  -0.216  -7.060  1.00  0.80           H  
ATOM   2982 1HB  SER A 193      14.331  -1.557  -8.306  1.00  0.80           H  
ATOM   2983 2HB  SER A 193      13.466  -0.605  -7.114  1.00  0.80           H  
ATOM   2984  HG  SER A 193      12.823   0.805  -8.652  1.00  0.80           H  
ATOM   2985  N   ASP A 194      16.820  -0.656  -9.448  1.00  0.80           N  
ATOM   2986  CA  ASP A 194      17.557  -0.666 -10.711  1.00  0.80           C  
ATOM   2987  C   ASP A 194      16.595  -0.521 -11.881  1.00  0.80           C  
ATOM   2988  O   ASP A 194      16.868   0.186 -12.854  1.00  0.80           O  
ATOM   2989  CB  ASP A 194      18.277  -2.007 -10.907  1.00  0.80           C  
ATOM   2990  CG  ASP A 194      19.477  -2.303  -9.998  1.00  0.80           C  
ATOM   2991  OD1 ASP A 194      20.004  -1.418  -9.373  1.00  0.80           O  
ATOM   2992  OD2 ASP A 194      19.854  -3.451  -9.951  1.00  0.80           O  
ATOM   2993  H   ASP A 194      16.903  -1.436  -8.808  1.00  0.80           H  
ATOM   2994  HA  ASP A 194      18.267   0.162 -10.723  1.00  0.80           H  
ATOM   2995 1HB  ASP A 194      17.557  -2.815 -10.780  1.00  0.80           H  
ATOM   2996 2HB  ASP A 194      18.624  -2.064 -11.939  1.00  0.80           H  
ATOM   2997  N   ALA A 195      15.447  -1.198 -11.774  1.00  0.79           N  
ATOM   2998  CA  ALA A 195      14.465  -1.168 -12.843  1.00  0.79           C  
ATOM   2999  C   ALA A 195      13.944   0.234 -13.073  1.00  0.79           C  
ATOM   3000  O   ALA A 195      13.847   0.675 -14.221  1.00  0.79           O  
ATOM   3001  CB  ALA A 195      13.307  -2.089 -12.515  1.00  0.79           C  
ATOM   3002  H   ALA A 195      15.268  -1.741 -10.941  1.00  0.79           H  
ATOM   3003  HA  ALA A 195      14.949  -1.505 -13.758  1.00  0.79           H  
ATOM   3004 1HB  ALA A 195      12.589  -2.073 -13.334  1.00  0.79           H  
ATOM   3005 2HB  ALA A 195      13.676  -3.104 -12.373  1.00  0.79           H  
ATOM   3006 3HB  ALA A 195      12.820  -1.749 -11.599  1.00  0.79           H  
ATOM   3007  N   LYS A 196      13.680   0.973 -11.992  1.00  0.79           N  
ATOM   3008  CA  LYS A 196      13.157   2.316 -12.169  1.00  0.79           C  
ATOM   3009  C   LYS A 196      14.215   3.216 -12.777  1.00  0.79           C  
ATOM   3010  O   LYS A 196      13.918   4.039 -13.646  1.00  0.79           O  
ATOM   3011  CB  LYS A 196      12.654   2.883 -10.858  1.00  0.79           C  
ATOM   3012  CG  LYS A 196      11.998   4.232 -10.974  1.00  0.79           C  
ATOM   3013  CD  LYS A 196      10.716   4.135 -11.785  1.00  0.79           C  
ATOM   3014  CE  LYS A 196       9.971   5.443 -11.778  1.00  0.79           C  
ATOM   3015  NZ  LYS A 196       8.708   5.382 -12.576  1.00  0.79           N  
ATOM   3016  H   LYS A 196      13.783   0.596 -11.046  1.00  0.79           H  
ATOM   3017  HA  LYS A 196      12.317   2.270 -12.864  1.00  0.79           H  
ATOM   3018 1HB  LYS A 196      11.933   2.198 -10.415  1.00  0.79           H  
ATOM   3019 2HB  LYS A 196      13.489   2.967 -10.160  1.00  0.79           H  
ATOM   3020 1HG  LYS A 196      11.764   4.606  -9.969  1.00  0.79           H  
ATOM   3021 2HG  LYS A 196      12.677   4.929 -11.458  1.00  0.79           H  
ATOM   3022 1HD  LYS A 196      10.960   3.876 -12.816  1.00  0.79           H  
ATOM   3023 2HD  LYS A 196      10.076   3.356 -11.372  1.00  0.79           H  
ATOM   3024 1HE  LYS A 196       9.728   5.700 -10.748  1.00  0.79           H  
ATOM   3025 2HE  LYS A 196      10.614   6.219 -12.193  1.00  0.79           H  
ATOM   3026 1HZ  LYS A 196       8.244   6.287 -12.534  1.00  0.79           H  
ATOM   3027 2HZ  LYS A 196       8.921   5.159 -13.541  1.00  0.79           H  
ATOM   3028 3HZ  LYS A 196       8.102   4.676 -12.193  1.00  0.79           H  
ATOM   3029  N   PHE A 197      15.468   3.075 -12.337  1.00  0.78           N  
ATOM   3030  CA  PHE A 197      16.491   3.930 -12.915  1.00  0.78           C  
ATOM   3031  C   PHE A 197      16.609   3.691 -14.404  1.00  0.78           C  
ATOM   3032  O   PHE A 197      16.674   4.646 -15.183  1.00  0.78           O  
ATOM   3033  CB  PHE A 197      17.845   3.672 -12.267  1.00  0.78           C  
ATOM   3034  CG  PHE A 197      18.074   4.401 -11.013  1.00  0.78           C  
ATOM   3035  CD1 PHE A 197      18.346   3.737  -9.847  1.00  0.78           C  
ATOM   3036  CD2 PHE A 197      18.038   5.785 -11.004  1.00  0.78           C  
ATOM   3037  CE1 PHE A 197      18.583   4.435  -8.694  1.00  0.78           C  
ATOM   3038  CE2 PHE A 197      18.268   6.473  -9.846  1.00  0.78           C  
ATOM   3039  CZ  PHE A 197      18.543   5.794  -8.692  1.00  0.78           C  
ATOM   3040  H   PHE A 197      15.695   2.391 -11.611  1.00  0.78           H  
ATOM   3041  HA  PHE A 197      16.213   4.969 -12.752  1.00  0.78           H  
ATOM   3042 1HB  PHE A 197      17.937   2.603 -12.057  1.00  0.78           H  
ATOM   3043 2HB  PHE A 197      18.633   3.930 -12.960  1.00  0.78           H  
ATOM   3044  HD1 PHE A 197      18.371   2.646  -9.843  1.00  0.78           H  
ATOM   3045  HD2 PHE A 197      17.822   6.320 -11.932  1.00  0.78           H  
ATOM   3046  HE1 PHE A 197      18.790   3.908  -7.767  1.00  0.78           H  
ATOM   3047  HE2 PHE A 197      18.232   7.544  -9.837  1.00  0.78           H  
ATOM   3048  HZ  PHE A 197      18.714   6.326  -7.774  1.00  0.78           H  
ATOM   3049  N   ARG A 198      16.544   2.429 -14.820  1.00  0.77           N  
ATOM   3050  CA  ARG A 198      16.642   2.133 -16.233  1.00  0.77           C  
ATOM   3051  C   ARG A 198      15.467   2.723 -17.003  1.00  0.77           C  
ATOM   3052  O   ARG A 198      15.654   3.274 -18.090  1.00  0.77           O  
ATOM   3053  CB  ARG A 198      16.735   0.638 -16.449  1.00  0.77           C  
ATOM   3054  CG  ARG A 198      18.069   0.016 -16.030  1.00  0.77           C  
ATOM   3055  CD  ARG A 198      18.038  -1.453 -16.176  1.00  0.77           C  
ATOM   3056  NE  ARG A 198      19.302  -2.073 -15.821  1.00  0.77           N  
ATOM   3057  CZ  ARG A 198      19.490  -3.404 -15.728  1.00  0.77           C  
ATOM   3058  NH1 ARG A 198      18.490  -4.225 -15.960  1.00  0.77           N  
ATOM   3059  NH2 ARG A 198      20.675  -3.887 -15.408  1.00  0.77           N  
ATOM   3060  H   ARG A 198      16.473   1.664 -14.142  1.00  0.77           H  
ATOM   3061  HA  ARG A 198      17.557   2.583 -16.610  1.00  0.77           H  
ATOM   3062 1HB  ARG A 198      15.951   0.146 -15.868  1.00  0.77           H  
ATOM   3063 2HB  ARG A 198      16.562   0.404 -17.499  1.00  0.77           H  
ATOM   3064 1HG  ARG A 198      18.869   0.412 -16.655  1.00  0.77           H  
ATOM   3065 2HG  ARG A 198      18.272   0.259 -14.986  1.00  0.77           H  
ATOM   3066 1HD  ARG A 198      17.265  -1.857 -15.520  1.00  0.77           H  
ATOM   3067 2HD  ARG A 198      17.810  -1.710 -17.208  1.00  0.77           H  
ATOM   3068  HE  ARG A 198      20.091  -1.469 -15.637  1.00  0.77           H  
ATOM   3069 1HH1 ARG A 198      17.582  -3.858 -16.206  1.00  0.77           H  
ATOM   3070 2HH1 ARG A 198      18.630  -5.223 -15.892  1.00  0.77           H  
ATOM   3071 1HH2 ARG A 198      21.446  -3.260 -15.233  1.00  0.77           H  
ATOM   3072 2HH2 ARG A 198      20.811  -4.886 -15.341  1.00  0.77           H  
ATOM   3073  N   GLN A 199      14.261   2.677 -16.421  1.00  0.76           N  
ATOM   3074  CA  GLN A 199      13.099   3.234 -17.107  1.00  0.76           C  
ATOM   3075  C   GLN A 199      13.271   4.740 -17.291  1.00  0.76           C  
ATOM   3076  O   GLN A 199      13.014   5.268 -18.374  1.00  0.76           O  
ATOM   3077  CB  GLN A 199      11.827   2.951 -16.297  1.00  0.76           C  
ATOM   3078  CG  GLN A 199      11.406   1.492 -16.273  1.00  0.76           C  
ATOM   3079  CD  GLN A 199      10.262   1.235 -15.301  1.00  0.76           C  
ATOM   3080  OE1 GLN A 199       9.944   2.075 -14.446  1.00  0.76           O  
ATOM   3081  NE2 GLN A 199       9.638   0.068 -15.421  1.00  0.76           N  
ATOM   3082  H   GLN A 199      14.146   2.206 -15.522  1.00  0.76           H  
ATOM   3083  HA  GLN A 199      13.014   2.773 -18.088  1.00  0.76           H  
ATOM   3084 1HB  GLN A 199      11.983   3.267 -15.268  1.00  0.76           H  
ATOM   3085 2HB  GLN A 199      11.003   3.542 -16.699  1.00  0.76           H  
ATOM   3086 1HG  GLN A 199      11.070   1.215 -17.271  1.00  0.76           H  
ATOM   3087 2HG  GLN A 199      12.248   0.879 -15.991  1.00  0.76           H  
ATOM   3088 1HE2 GLN A 199       8.880  -0.161 -14.810  1.00  0.76           H  
ATOM   3089 2HE2 GLN A 199       9.929  -0.583 -16.123  1.00  0.76           H  
ATOM   3090  N   ILE A 200      13.801   5.421 -16.276  1.00  0.74           N  
ATOM   3091  CA  ILE A 200      14.020   6.862 -16.365  1.00  0.74           C  
ATOM   3092  C   ILE A 200      15.021   7.176 -17.470  1.00  0.74           C  
ATOM   3093  O   ILE A 200      14.824   8.093 -18.275  1.00  0.74           O  
ATOM   3094  CB  ILE A 200      14.516   7.432 -15.017  1.00  0.74           C  
ATOM   3095  CG1 ILE A 200      13.385   7.356 -13.958  1.00  0.74           C  
ATOM   3096  CG2 ILE A 200      15.035   8.866 -15.186  1.00  0.74           C  
ATOM   3097  CD1 ILE A 200      13.851   7.615 -12.533  1.00  0.74           C  
ATOM   3098  H   ILE A 200      14.015   4.930 -15.403  1.00  0.74           H  
ATOM   3099  HA  ILE A 200      13.071   7.340 -16.614  1.00  0.74           H  
ATOM   3100  HB  ILE A 200      15.333   6.804 -14.654  1.00  0.74           H  
ATOM   3101 1HG1 ILE A 200      12.621   8.093 -14.208  1.00  0.74           H  
ATOM   3102 2HG1 ILE A 200      12.932   6.365 -13.997  1.00  0.74           H  
ATOM   3103 1HG2 ILE A 200      15.402   9.237 -14.231  1.00  0.74           H  
ATOM   3104 2HG2 ILE A 200      15.844   8.867 -15.909  1.00  0.74           H  
ATOM   3105 3HG2 ILE A 200      14.236   9.507 -15.536  1.00  0.74           H  
ATOM   3106 1HD1 ILE A 200      12.998   7.547 -11.854  1.00  0.74           H  
ATOM   3107 2HD1 ILE A 200      14.598   6.872 -12.254  1.00  0.74           H  
ATOM   3108 3HD1 ILE A 200      14.282   8.608 -12.467  1.00  0.74           H  
ATOM   3109  N   PHE A 201      16.099   6.399 -17.518  1.00  0.73           N  
ATOM   3110  CA  PHE A 201      17.121   6.633 -18.515  1.00  0.73           C  
ATOM   3111  C   PHE A 201      16.543   6.443 -19.928  1.00  0.73           C  
ATOM   3112  O   PHE A 201      16.780   7.282 -20.810  1.00  0.73           O  
ATOM   3113  CB  PHE A 201      18.257   5.640 -18.280  1.00  0.73           C  
ATOM   3114  CG  PHE A 201      18.959   5.824 -16.925  1.00  0.73           C  
ATOM   3115  CD1 PHE A 201      18.863   7.017 -16.228  1.00  0.73           C  
ATOM   3116  CD2 PHE A 201      19.684   4.781 -16.339  1.00  0.73           C  
ATOM   3117  CE1 PHE A 201      19.479   7.181 -14.986  1.00  0.73           C  
ATOM   3118  CE2 PHE A 201      20.294   4.940 -15.109  1.00  0.73           C  
ATOM   3119  CZ  PHE A 201      20.196   6.137 -14.429  1.00  0.73           C  
ATOM   3120  H   PHE A 201      16.217   5.657 -16.829  1.00  0.73           H  
ATOM   3121  HA  PHE A 201      17.492   7.649 -18.414  1.00  0.73           H  
ATOM   3122 1HB  PHE A 201      17.868   4.625 -18.328  1.00  0.73           H  
ATOM   3123 2HB  PHE A 201      18.997   5.745 -19.071  1.00  0.73           H  
ATOM   3124  HD1 PHE A 201      18.295   7.821 -16.664  1.00  0.73           H  
ATOM   3125  HD2 PHE A 201      19.763   3.830 -16.864  1.00  0.73           H  
ATOM   3126  HE1 PHE A 201      19.392   8.128 -14.454  1.00  0.73           H  
ATOM   3127  HE2 PHE A 201      20.843   4.119 -14.674  1.00  0.73           H  
ATOM   3128  HZ  PHE A 201      20.677   6.255 -13.458  1.00  0.73           H  
ATOM   3129  N   GLU A 202      15.714   5.405 -20.133  1.00  0.71           N  
ATOM   3130  CA  GLU A 202      15.112   5.208 -21.453  1.00  0.71           C  
ATOM   3131  C   GLU A 202      14.135   6.332 -21.806  1.00  0.71           C  
ATOM   3132  O   GLU A 202      14.132   6.821 -22.938  1.00  0.71           O  
ATOM   3133  CB  GLU A 202      14.415   3.841 -21.580  1.00  0.71           C  
ATOM   3134  CG  GLU A 202      15.370   2.634 -21.640  1.00  0.71           C  
ATOM   3135  CD  GLU A 202      14.658   1.298 -21.845  1.00  0.71           C  
ATOM   3136  OE1 GLU A 202      13.448   1.269 -21.817  1.00  0.71           O  
ATOM   3137  OE2 GLU A 202      15.336   0.314 -22.047  1.00  0.71           O  
ATOM   3138  H   GLU A 202      15.537   4.734 -19.381  1.00  0.71           H  
ATOM   3139  HA  GLU A 202      15.920   5.226 -22.187  1.00  0.71           H  
ATOM   3140 1HB  GLU A 202      13.753   3.699 -20.721  1.00  0.71           H  
ATOM   3141 2HB  GLU A 202      13.798   3.830 -22.476  1.00  0.71           H  
ATOM   3142 1HG  GLU A 202      16.076   2.788 -22.457  1.00  0.71           H  
ATOM   3143 2HG  GLU A 202      15.938   2.599 -20.710  1.00  0.71           H  
ATOM   3144  N   GLU A 203      13.348   6.799 -20.823  1.00  0.69           N  
ATOM   3145  CA  GLU A 203      12.383   7.887 -21.039  1.00  0.69           C  
ATOM   3146  C   GLU A 203      13.101   9.166 -21.457  1.00  0.69           C  
ATOM   3147  O   GLU A 203      12.573   9.976 -22.225  1.00  0.69           O  
ATOM   3148  CB  GLU A 203      11.510   8.122 -19.798  1.00  0.69           C  
ATOM   3149  CG  GLU A 203      10.465   7.019 -19.516  1.00  0.69           C  
ATOM   3150  CD  GLU A 203       9.681   7.222 -18.219  1.00  0.69           C  
ATOM   3151  OE1 GLU A 203      10.013   8.102 -17.460  1.00  0.69           O  
ATOM   3152  OE2 GLU A 203       8.746   6.485 -18.000  1.00  0.69           O  
ATOM   3153  H   GLU A 203      13.391   6.357 -19.904  1.00  0.69           H  
ATOM   3154  HA  GLU A 203      11.722   7.594 -21.854  1.00  0.69           H  
ATOM   3155 1HB  GLU A 203      12.154   8.195 -18.921  1.00  0.69           H  
ATOM   3156 2HB  GLU A 203      10.987   9.073 -19.896  1.00  0.69           H  
ATOM   3157 1HG  GLU A 203       9.758   7.002 -20.344  1.00  0.69           H  
ATOM   3158 2HG  GLU A 203      10.959   6.056 -19.492  1.00  0.69           H  
ATOM   3159  N   ALA A 204      14.334   9.326 -20.979  1.00  0.68           N  
ATOM   3160  CA  ALA A 204      15.162  10.474 -21.301  1.00  0.68           C  
ATOM   3161  C   ALA A 204      15.803  10.382 -22.676  1.00  0.68           C  
ATOM   3162  O   ALA A 204      16.451  11.330 -23.108  1.00  0.68           O  
ATOM   3163  CB  ALA A 204      16.262  10.629 -20.294  1.00  0.68           C  
ATOM   3164  H   ALA A 204      14.690   8.637 -20.313  1.00  0.68           H  
ATOM   3165  HA  ALA A 204      14.538  11.352 -21.281  1.00  0.68           H  
ATOM   3166 1HB  ALA A 204      16.835  11.511 -20.556  1.00  0.68           H  
ATOM   3167 2HB  ALA A 204      15.830  10.739 -19.299  1.00  0.68           H  
ATOM   3168 3HB  ALA A 204      16.905   9.755 -20.313  1.00  0.68           H  
ATOM   3169  N   GLY A 205      15.647   9.257 -23.372  1.00  0.67           N  
ATOM   3170  CA  GLY A 205      16.285   9.103 -24.667  1.00  0.67           C  
ATOM   3171  C   GLY A 205      17.731   8.629 -24.564  1.00  0.67           C  
ATOM   3172  O   GLY A 205      18.520   8.871 -25.487  1.00  0.67           O  
ATOM   3173  H   GLY A 205      15.081   8.489 -23.017  1.00  0.67           H  
ATOM   3174 1HA  GLY A 205      15.713   8.383 -25.253  1.00  0.67           H  
ATOM   3175 2HA  GLY A 205      16.248  10.049 -25.202  1.00  0.67           H  
ATOM   3176  N   LEU A 206      18.089   8.006 -23.435  1.00  0.67           N  
ATOM   3177  CA  LEU A 206      19.440   7.496 -23.225  1.00  0.67           C  
ATOM   3178  C   LEU A 206      19.567   5.974 -23.292  1.00  0.67           C  
ATOM   3179  O   LEU A 206      18.742   5.232 -22.755  1.00  0.67           O  
ATOM   3180  CB  LEU A 206      19.928   7.943 -21.869  1.00  0.67           C  
ATOM   3181  CG  LEU A 206      20.086   9.401 -21.668  1.00  0.67           C  
ATOM   3182  CD1 LEU A 206      20.334   9.701 -20.257  1.00  0.67           C  
ATOM   3183  CD2 LEU A 206      21.278   9.834 -22.469  1.00  0.67           C  
ATOM   3184  H   LEU A 206      17.408   7.853 -22.689  1.00  0.67           H  
ATOM   3185  HA  LEU A 206      20.087   7.921 -23.992  1.00  0.67           H  
ATOM   3186 1HB  LEU A 206      19.257   7.568 -21.107  1.00  0.67           H  
ATOM   3187 2HB  LEU A 206      20.882   7.486 -21.733  1.00  0.67           H  
ATOM   3188  HG  LEU A 206      19.183   9.920 -21.971  1.00  0.67           H  
ATOM   3189 1HD1 LEU A 206      20.451  10.770 -20.147  1.00  0.67           H  
ATOM   3190 2HD1 LEU A 206      19.490   9.360 -19.667  1.00  0.67           H  
ATOM   3191 3HD1 LEU A 206      21.223   9.213 -19.937  1.00  0.67           H  
ATOM   3192 1HD2 LEU A 206      21.443  10.885 -22.334  1.00  0.67           H  
ATOM   3193 2HD2 LEU A 206      22.163   9.290 -22.136  1.00  0.67           H  
ATOM   3194 3HD2 LEU A 206      21.091   9.617 -23.498  1.00  0.67           H  
ATOM   3195  N   LYS A 207      20.651   5.525 -23.904  1.00  0.67           N  
ATOM   3196  CA  LYS A 207      21.031   4.128 -24.012  1.00  0.67           C  
ATOM   3197  C   LYS A 207      22.010   3.762 -22.913  1.00  0.67           C  
ATOM   3198  O   LYS A 207      22.961   4.502 -22.655  1.00  0.67           O  
ATOM   3199  CB  LYS A 207      21.671   3.848 -25.373  1.00  0.67           C  
ATOM   3200  CG  LYS A 207      22.084   2.398 -25.594  1.00  0.67           C  
ATOM   3201  CD  LYS A 207      22.671   2.190 -26.979  1.00  0.67           C  
ATOM   3202  CE  LYS A 207      23.140   0.754 -27.161  1.00  0.67           C  
ATOM   3203  NZ  LYS A 207      23.714   0.522 -28.519  1.00  0.67           N  
ATOM   3204  H   LYS A 207      21.269   6.205 -24.327  1.00  0.67           H  
ATOM   3205  HA  LYS A 207      20.140   3.510 -23.899  1.00  0.67           H  
ATOM   3206 1HB  LYS A 207      20.979   4.124 -26.163  1.00  0.67           H  
ATOM   3207 2HB  LYS A 207      22.561   4.475 -25.487  1.00  0.67           H  
ATOM   3208 1HG  LYS A 207      22.837   2.114 -24.854  1.00  0.67           H  
ATOM   3209 2HG  LYS A 207      21.220   1.748 -25.469  1.00  0.67           H  
ATOM   3210 1HD  LYS A 207      21.919   2.420 -27.736  1.00  0.67           H  
ATOM   3211 2HD  LYS A 207      23.519   2.862 -27.115  1.00  0.67           H  
ATOM   3212 1HE  LYS A 207      23.901   0.534 -26.410  1.00  0.67           H  
ATOM   3213 2HE  LYS A 207      22.296   0.082 -27.014  1.00  0.67           H  
ATOM   3214 1HZ  LYS A 207      24.013  -0.440 -28.598  1.00  0.67           H  
ATOM   3215 2HZ  LYS A 207      23.011   0.714 -29.219  1.00  0.67           H  
ATOM   3216 3HZ  LYS A 207      24.505   1.133 -28.660  1.00  0.67           H  
ATOM   3217  N   LEU A 208      21.791   2.634 -22.251  1.00  0.66           N  
ATOM   3218  CA  LEU A 208      22.743   2.216 -21.232  1.00  0.66           C  
ATOM   3219  C   LEU A 208      23.931   1.517 -21.878  1.00  0.66           C  
ATOM   3220  O   LEU A 208      23.773   0.538 -22.610  1.00  0.66           O  
ATOM   3221  CB  LEU A 208      22.060   1.329 -20.178  1.00  0.66           C  
ATOM   3222  CG  LEU A 208      22.973   0.802 -19.042  1.00  0.66           C  
ATOM   3223  CD1 LEU A 208      23.526   1.968 -18.253  1.00  0.66           C  
ATOM   3224  CD2 LEU A 208      22.146  -0.105 -18.118  1.00  0.66           C  
ATOM   3225  H   LEU A 208      20.986   2.062 -22.466  1.00  0.66           H  
ATOM   3226  HA  LEU A 208      23.123   3.099 -20.729  1.00  0.66           H  
ATOM   3227 1HB  LEU A 208      21.258   1.901 -19.715  1.00  0.66           H  
ATOM   3228 2HB  LEU A 208      21.624   0.466 -20.680  1.00  0.66           H  
ATOM   3229  HG  LEU A 208      23.811   0.244 -19.468  1.00  0.66           H  
ATOM   3230 1HD1 LEU A 208      24.162   1.604 -17.464  1.00  0.66           H  
ATOM   3231 2HD1 LEU A 208      24.103   2.599 -18.904  1.00  0.66           H  
ATOM   3232 3HD1 LEU A 208      22.707   2.533 -17.829  1.00  0.66           H  
ATOM   3233 1HD2 LEU A 208      22.773  -0.480 -17.318  1.00  0.66           H  
ATOM   3234 2HD2 LEU A 208      21.321   0.465 -17.694  1.00  0.66           H  
ATOM   3235 3HD2 LEU A 208      21.752  -0.946 -18.691  1.00  0.66           H  
ATOM   3236  N   ILE A 209      25.112   2.073 -21.628  1.00  0.67           N  
ATOM   3237  CA  ILE A 209      26.381   1.613 -22.166  1.00  0.67           C  
ATOM   3238  C   ILE A 209      27.096   0.713 -21.166  1.00  0.67           C  
ATOM   3239  O   ILE A 209      27.641  -0.332 -21.531  1.00  0.67           O  
ATOM   3240  CB  ILE A 209      27.264   2.817 -22.526  1.00  0.67           C  
ATOM   3241  CG1 ILE A 209      26.524   3.697 -23.535  1.00  0.67           C  
ATOM   3242  CG2 ILE A 209      28.602   2.387 -23.026  1.00  0.67           C  
ATOM   3243  CD1 ILE A 209      26.111   2.972 -24.801  1.00  0.67           C  
ATOM   3244  H   ILE A 209      25.139   2.886 -21.018  1.00  0.67           H  
ATOM   3245  HA  ILE A 209      26.189   1.039 -23.069  1.00  0.67           H  
ATOM   3246  HB  ILE A 209      27.412   3.420 -21.633  1.00  0.67           H  
ATOM   3247 1HG1 ILE A 209      25.627   4.100 -23.056  1.00  0.67           H  
ATOM   3248 2HG1 ILE A 209      27.170   4.527 -23.808  1.00  0.67           H  
ATOM   3249 1HG2 ILE A 209      29.206   3.264 -23.252  1.00  0.67           H  
ATOM   3250 2HG2 ILE A 209      29.097   1.792 -22.260  1.00  0.67           H  
ATOM   3251 3HG2 ILE A 209      28.464   1.797 -23.921  1.00  0.67           H  
ATOM   3252 1HD1 ILE A 209      25.590   3.659 -25.464  1.00  0.67           H  
ATOM   3253 2HD1 ILE A 209      26.995   2.583 -25.303  1.00  0.67           H  
ATOM   3254 3HD1 ILE A 209      25.446   2.149 -24.544  1.00  0.67           H  
ATOM   3255  N   ALA A 210      27.109   1.128 -19.903  1.00  0.68           N  
ATOM   3256  CA  ALA A 210      27.768   0.323 -18.870  1.00  0.68           C  
ATOM   3257  C   ALA A 210      27.113   0.518 -17.514  1.00  0.68           C  
ATOM   3258  O   ALA A 210      26.608   1.595 -17.202  1.00  0.68           O  
ATOM   3259  CB  ALA A 210      29.251   0.668 -18.775  1.00  0.68           C  
ATOM   3260  H   ALA A 210      26.653   2.012 -19.684  1.00  0.68           H  
ATOM   3261  HA  ALA A 210      27.665  -0.727 -19.145  1.00  0.68           H  
ATOM   3262 1HB  ALA A 210      29.721   0.036 -18.019  1.00  0.68           H  
ATOM   3263 2HB  ALA A 210      29.728   0.497 -19.741  1.00  0.68           H  
ATOM   3264 3HB  ALA A 210      29.371   1.707 -18.492  1.00  0.68           H  
ATOM   3265  N   SER A 211      27.171  -0.515 -16.674  1.00  0.71           N  
ATOM   3266  CA  SER A 211      26.633  -0.412 -15.321  1.00  0.71           C  
ATOM   3267  C   SER A 211      27.403  -1.251 -14.315  1.00  0.71           C  
ATOM   3268  O   SER A 211      27.467  -2.477 -14.449  1.00  0.71           O  
ATOM   3269  CB  SER A 211      25.183  -0.837 -15.301  1.00  0.71           C  
ATOM   3270  OG  SER A 211      24.672  -0.799 -14.004  1.00  0.71           O  
ATOM   3271  H   SER A 211      27.596  -1.383 -16.972  1.00  0.71           H  
ATOM   3272  HA  SER A 211      26.693   0.623 -15.022  1.00  0.71           H  
ATOM   3273 1HB  SER A 211      24.619  -0.162 -15.926  1.00  0.71           H  
ATOM   3274 2HB  SER A 211      25.079  -1.836 -15.715  1.00  0.71           H  
ATOM   3275  HG  SER A 211      24.983   0.042 -13.636  1.00  0.71           H  
ATOM   3276  N   GLU A 212      27.975  -0.588 -13.303  1.00  0.77           N  
ATOM   3277  CA  GLU A 212      28.784  -1.282 -12.298  1.00  0.77           C  
ATOM   3278  C   GLU A 212      28.516  -0.833 -10.862  1.00  0.77           C  
ATOM   3279  O   GLU A 212      28.193   0.324 -10.592  1.00  0.77           O  
ATOM   3280  CB  GLU A 212      30.281  -1.134 -12.616  1.00  0.77           C  
ATOM   3281  CG  GLU A 212      30.698  -1.799 -13.963  1.00  0.77           C  
ATOM   3282  CD  GLU A 212      32.181  -1.828 -14.268  1.00  0.77           C  
ATOM   3283  OE1 GLU A 212      32.965  -1.185 -13.609  1.00  0.77           O  
ATOM   3284  OE2 GLU A 212      32.560  -2.546 -15.180  1.00  0.77           O  
ATOM   3285  H   GLU A 212      27.835   0.423 -13.252  1.00  0.77           H  
ATOM   3286  HA  GLU A 212      28.541  -2.343 -12.352  1.00  0.77           H  
ATOM   3287 1HB  GLU A 212      30.538  -0.079 -12.658  1.00  0.77           H  
ATOM   3288 2HB  GLU A 212      30.870  -1.582 -11.815  1.00  0.77           H  
ATOM   3289 1HG  GLU A 212      30.325  -2.824 -13.966  1.00  0.77           H  
ATOM   3290 2HG  GLU A 212      30.205  -1.270 -14.773  1.00  0.77           H  
ATOM   3291  N   ARG A 213      28.663  -1.760  -9.919  1.00  0.86           N  
ATOM   3292  CA  ARG A 213      28.488  -1.416  -8.510  1.00  0.86           C  
ATOM   3293  C   ARG A 213      29.738  -0.853  -7.868  1.00  0.86           C  
ATOM   3294  O   ARG A 213      30.844  -1.388  -8.020  1.00  0.86           O  
ATOM   3295  CB  ARG A 213      28.030  -2.609  -7.667  1.00  0.86           C  
ATOM   3296  CG  ARG A 213      27.849  -2.262  -6.170  1.00  0.86           C  
ATOM   3297  CD  ARG A 213      27.312  -3.360  -5.333  1.00  0.86           C  
ATOM   3298  NE  ARG A 213      27.319  -2.969  -3.915  1.00  0.86           N  
ATOM   3299  CZ  ARG A 213      26.830  -3.701  -2.895  1.00  0.86           C  
ATOM   3300  NH1 ARG A 213      26.275  -4.870  -3.125  1.00  0.86           N  
ATOM   3301  NH2 ARG A 213      26.908  -3.235  -1.657  1.00  0.86           N  
ATOM   3302  H   ARG A 213      28.916  -2.703 -10.181  1.00  0.86           H  
ATOM   3303  HA  ARG A 213      27.716  -0.656  -8.440  1.00  0.86           H  
ATOM   3304 1HB  ARG A 213      27.084  -2.982  -8.038  1.00  0.86           H  
ATOM   3305 2HB  ARG A 213      28.761  -3.413  -7.738  1.00  0.86           H  
ATOM   3306 1HG  ARG A 213      28.810  -2.019  -5.748  1.00  0.86           H  
ATOM   3307 2HG  ARG A 213      27.186  -1.398  -6.075  1.00  0.86           H  
ATOM   3308 1HD  ARG A 213      26.287  -3.582  -5.626  1.00  0.86           H  
ATOM   3309 2HD  ARG A 213      27.932  -4.248  -5.447  1.00  0.86           H  
ATOM   3310  HE  ARG A 213      27.743  -2.077  -3.685  1.00  0.86           H  
ATOM   3311 1HH1 ARG A 213      26.215  -5.225  -4.070  1.00  0.86           H  
ATOM   3312 2HH1 ARG A 213      25.910  -5.417  -2.358  1.00  0.86           H  
ATOM   3313 1HH2 ARG A 213      27.341  -2.335  -1.475  1.00  0.86           H  
ATOM   3314 2HH2 ARG A 213      26.540  -3.777  -0.888  1.00  0.86           H  
ATOM   3315  N   GLN A 214      29.566   0.209  -7.097  1.00  0.99           N  
ATOM   3316  CA  GLN A 214      30.681   0.731  -6.343  1.00  0.99           C  
ATOM   3317  C   GLN A 214      30.884  -0.211  -5.172  1.00  0.99           C  
ATOM   3318  O   GLN A 214      30.321  -0.037  -4.096  1.00  0.99           O  
ATOM   3319  CB  GLN A 214      30.416   2.153  -5.864  1.00  0.99           C  
ATOM   3320  CG  GLN A 214      31.525   2.733  -5.016  1.00  0.99           C  
ATOM   3321  CD  GLN A 214      32.775   2.939  -5.757  1.00  0.99           C  
ATOM   3322  OE1 GLN A 214      32.766   3.547  -6.831  1.00  0.99           O  
ATOM   3323  NE2 GLN A 214      33.880   2.462  -5.194  1.00  0.99           N  
ATOM   3324  H   GLN A 214      28.644   0.632  -7.001  1.00  0.99           H  
ATOM   3325  HA  GLN A 214      31.575   0.721  -6.964  1.00  0.99           H  
ATOM   3326 1HB  GLN A 214      30.259   2.803  -6.726  1.00  0.99           H  
ATOM   3327 2HB  GLN A 214      29.499   2.165  -5.279  1.00  0.99           H  
ATOM   3328 1HG  GLN A 214      31.210   3.681  -4.581  1.00  0.99           H  
ATOM   3329 2HG  GLN A 214      31.753   2.023  -4.234  1.00  0.99           H  
ATOM   3330 1HE2 GLN A 214      34.777   2.591  -5.637  1.00  0.99           H  
ATOM   3331 2HE2 GLN A 214      33.826   2.004  -4.309  1.00  0.99           H  
ATOM   3332  N   ARG A 215      31.671  -1.246  -5.415  1.00  1.14           N  
ATOM   3333  CA  ARG A 215      31.887  -2.306  -4.441  1.00  1.14           C  
ATOM   3334  C   ARG A 215      32.558  -1.807  -3.176  1.00  1.14           C  
ATOM   3335  O   ARG A 215      32.300  -2.302  -2.079  1.00  1.14           O  
ATOM   3336  CB  ARG A 215      32.733  -3.410  -5.044  1.00  1.14           C  
ATOM   3337  CG  ARG A 215      32.022  -4.249  -6.102  1.00  1.14           C  
ATOM   3338  CD  ARG A 215      32.918  -5.292  -6.679  1.00  1.14           C  
ATOM   3339  NE  ARG A 215      32.233  -6.114  -7.669  1.00  1.14           N  
ATOM   3340  CZ  ARG A 215      32.826  -7.056  -8.432  1.00  1.14           C  
ATOM   3341  NH1 ARG A 215      34.115  -7.287  -8.312  1.00  1.14           N  
ATOM   3342  NH2 ARG A 215      32.110  -7.748  -9.301  1.00  1.14           N  
ATOM   3343  H   ARG A 215      32.052  -1.321  -6.357  1.00  1.14           H  
ATOM   3344  HA  ARG A 215      30.916  -2.724  -4.174  1.00  1.14           H  
ATOM   3345 1HB  ARG A 215      33.621  -2.979  -5.503  1.00  1.14           H  
ATOM   3346 2HB  ARG A 215      33.066  -4.083  -4.255  1.00  1.14           H  
ATOM   3347 1HG  ARG A 215      31.159  -4.741  -5.654  1.00  1.14           H  
ATOM   3348 2HG  ARG A 215      31.685  -3.598  -6.912  1.00  1.14           H  
ATOM   3349 1HD  ARG A 215      33.765  -4.809  -7.166  1.00  1.14           H  
ATOM   3350 2HD  ARG A 215      33.278  -5.943  -5.884  1.00  1.14           H  
ATOM   3351  HE  ARG A 215      31.241  -5.967  -7.793  1.00  1.14           H  
ATOM   3352 1HH1 ARG A 215      34.663  -6.758  -7.648  1.00  1.14           H  
ATOM   3353 2HH1 ARG A 215      34.556  -7.992  -8.884  1.00  1.14           H  
ATOM   3354 1HH2 ARG A 215      31.119  -7.572  -9.394  1.00  1.14           H  
ATOM   3355 2HH2 ARG A 215      32.552  -8.452  -9.872  1.00  1.14           H  
ATOM   3356  N   GLY A 216      33.415  -0.808  -3.315  1.00  1.32           N  
ATOM   3357  CA  GLY A 216      34.166  -0.277  -2.182  1.00  1.32           C  
ATOM   3358  C   GLY A 216      33.334   0.610  -1.253  1.00  1.32           C  
ATOM   3359  O   GLY A 216      33.587   1.805  -1.148  1.00  1.32           O  
ATOM   3360  H   GLY A 216      33.559  -0.426  -4.237  1.00  1.32           H  
ATOM   3361 1HA  GLY A 216      34.574  -1.109  -1.608  1.00  1.32           H  
ATOM   3362 2HA  GLY A 216      35.018   0.284  -2.556  1.00  1.32           H  
ATOM   3363  N   LEU A 217      32.319   0.033  -0.624  1.00  1.46           N  
ATOM   3364  CA  LEU A 217      31.457   0.761   0.303  1.00  1.46           C  
ATOM   3365  C   LEU A 217      31.202   0.007   1.622  1.00  1.46           C  
ATOM   3366  O   LEU A 217      31.260  -1.220   1.651  1.00  1.46           O  
ATOM   3367  CB  LEU A 217      30.131   1.142  -0.360  1.00  1.46           C  
ATOM   3368  CG  LEU A 217      30.250   2.158  -1.478  1.00  1.46           C  
ATOM   3369  CD1 LEU A 217      28.938   2.308  -2.161  1.00  1.46           C  
ATOM   3370  CD2 LEU A 217      30.738   3.506  -0.907  1.00  1.46           C  
ATOM   3371  H   LEU A 217      32.170  -0.958  -0.808  1.00  1.46           H  
ATOM   3372  HA  LEU A 217      31.964   1.691   0.490  1.00  1.46           H  
ATOM   3373 1HB  LEU A 217      29.707   0.239  -0.798  1.00  1.46           H  
ATOM   3374 2HB  LEU A 217      29.446   1.504   0.386  1.00  1.46           H  
ATOM   3375  HG  LEU A 217      30.955   1.803  -2.198  1.00  1.46           H  
ATOM   3376 1HD1 LEU A 217      29.064   3.027  -2.955  1.00  1.46           H  
ATOM   3377 2HD1 LEU A 217      28.625   1.347  -2.574  1.00  1.46           H  
ATOM   3378 3HD1 LEU A 217      28.190   2.664  -1.455  1.00  1.46           H  
ATOM   3379 1HD2 LEU A 217      30.840   4.234  -1.719  1.00  1.46           H  
ATOM   3380 2HD2 LEU A 217      30.029   3.879  -0.179  1.00  1.46           H  
ATOM   3381 3HD2 LEU A 217      31.706   3.373  -0.427  1.00  1.46           H  
ATOM   3382  N   PRO A 218      30.958   0.727   2.734  1.00  1.54           N  
ATOM   3383  CA  PRO A 218      30.534   0.223   4.030  1.00  1.54           C  
ATOM   3384  C   PRO A 218      29.211  -0.528   3.971  1.00  1.54           C  
ATOM   3385  O   PRO A 218      28.385  -0.301   3.087  1.00  1.54           O  
ATOM   3386  CB  PRO A 218      30.365   1.504   4.856  1.00  1.54           C  
ATOM   3387  CG  PRO A 218      31.263   2.500   4.209  1.00  1.54           C  
ATOM   3388  CD  PRO A 218      31.244   2.170   2.746  1.00  1.54           C  
ATOM   3389  HA  PRO A 218      31.324  -0.416   4.449  1.00  1.54           H  
ATOM   3390 1HB  PRO A 218      29.303   1.810   4.851  1.00  1.54           H  
ATOM   3391 2HB  PRO A 218      30.631   1.309   5.905  1.00  1.54           H  
ATOM   3392 1HG  PRO A 218      30.895   3.513   4.411  1.00  1.54           H  
ATOM   3393 2HG  PRO A 218      32.275   2.445   4.644  1.00  1.54           H  
ATOM   3394 1HD  PRO A 218      30.483   2.752   2.210  1.00  1.54           H  
ATOM   3395 2HD  PRO A 218      32.265   2.361   2.409  1.00  1.54           H  
ATOM   3396  N   ARG A 219      29.031  -1.429   4.930  1.00  1.51           N  
ATOM   3397  CA  ARG A 219      27.798  -2.190   5.082  1.00  1.51           C  
ATOM   3398  C   ARG A 219      26.690  -1.225   5.475  1.00  1.51           C  
ATOM   3399  O   ARG A 219      26.975  -0.059   5.740  1.00  1.51           O  
ATOM   3400  CB  ARG A 219      27.956  -3.269   6.135  1.00  1.51           C  
ATOM   3401  CG  ARG A 219      28.929  -4.380   5.767  1.00  1.51           C  
ATOM   3402  CD  ARG A 219      29.051  -5.396   6.852  1.00  1.51           C  
ATOM   3403  NE  ARG A 219      29.993  -6.451   6.506  1.00  1.51           N  
ATOM   3404  CZ  ARG A 219      30.345  -7.466   7.322  1.00  1.51           C  
ATOM   3405  NH1 ARG A 219      29.829  -7.552   8.529  1.00  1.51           N  
ATOM   3406  NH2 ARG A 219      31.210  -8.376   6.909  1.00  1.51           N  
ATOM   3407  H   ARG A 219      29.773  -1.579   5.600  1.00  1.51           H  
ATOM   3408  HA  ARG A 219      27.543  -2.652   4.128  1.00  1.51           H  
ATOM   3409 1HB  ARG A 219      28.300  -2.821   7.065  1.00  1.51           H  
ATOM   3410 2HB  ARG A 219      26.989  -3.730   6.336  1.00  1.51           H  
ATOM   3411 1HG  ARG A 219      28.578  -4.883   4.866  1.00  1.51           H  
ATOM   3412 2HG  ARG A 219      29.915  -3.952   5.582  1.00  1.51           H  
ATOM   3413 1HD  ARG A 219      29.401  -4.912   7.764  1.00  1.51           H  
ATOM   3414 2HD  ARG A 219      28.079  -5.852   7.036  1.00  1.51           H  
ATOM   3415  HE  ARG A 219      30.413  -6.422   5.587  1.00  1.51           H  
ATOM   3416 1HH1 ARG A 219      29.168  -6.857   8.846  1.00  1.51           H  
ATOM   3417 2HH1 ARG A 219      30.094  -8.313   9.138  1.00  1.51           H  
ATOM   3418 1HH2 ARG A 219      31.608  -8.310   5.981  1.00  1.51           H  
ATOM   3419 2HH2 ARG A 219      31.474  -9.135   7.518  1.00  1.51           H  
ATOM   3420  N   GLU A 220      25.427  -1.673   5.427  1.00  1.39           N  
ATOM   3421  CA  GLU A 220      24.228  -0.865   5.763  1.00  1.39           C  
ATOM   3422  C   GLU A 220      23.875   0.137   4.651  1.00  1.39           C  
ATOM   3423  O   GLU A 220      22.727   0.214   4.212  1.00  1.39           O  
ATOM   3424  CB  GLU A 220      24.374  -0.127   7.110  1.00  1.39           C  
ATOM   3425  CG  GLU A 220      24.450  -1.046   8.335  1.00  1.39           C  
ATOM   3426  CD  GLU A 220      24.603  -0.289   9.641  1.00  1.39           C  
ATOM   3427  OE1 GLU A 220      24.741   0.911   9.601  1.00  1.39           O  
ATOM   3428  OE2 GLU A 220      24.578  -0.917  10.674  1.00  1.39           O  
ATOM   3429  H   GLU A 220      25.277  -2.634   5.159  1.00  1.39           H  
ATOM   3430  HA  GLU A 220      23.384  -1.547   5.862  1.00  1.39           H  
ATOM   3431 1HB  GLU A 220      25.212   0.549   7.123  1.00  1.39           H  
ATOM   3432 2HB  GLU A 220      23.488   0.491   7.253  1.00  1.39           H  
ATOM   3433 1HG  GLU A 220      23.544  -1.649   8.380  1.00  1.39           H  
ATOM   3434 2HG  GLU A 220      25.297  -1.721   8.213  1.00  1.39           H  
ATOM   3435  N   LEU A 221      24.864   0.881   4.187  1.00  1.23           N  
ATOM   3436  CA  LEU A 221      24.700   1.833   3.102  1.00  1.23           C  
ATOM   3437  C   LEU A 221      24.144   1.133   1.873  1.00  1.23           C  
ATOM   3438  O   LEU A 221      24.629   0.077   1.464  1.00  1.23           O  
ATOM   3439  CB  LEU A 221      26.055   2.487   2.776  1.00  1.23           C  
ATOM   3440  CG  LEU A 221      26.078   3.557   1.666  1.00  1.23           C  
ATOM   3441  CD1 LEU A 221      25.251   4.757   2.077  1.00  1.23           C  
ATOM   3442  CD2 LEU A 221      27.540   3.973   1.432  1.00  1.23           C  
ATOM   3443  H   LEU A 221      25.771   0.770   4.630  1.00  1.23           H  
ATOM   3444  HA  LEU A 221      23.997   2.603   3.414  1.00  1.23           H  
ATOM   3445 1HB  LEU A 221      26.447   2.927   3.676  1.00  1.23           H  
ATOM   3446 2HB  LEU A 221      26.744   1.694   2.474  1.00  1.23           H  
ATOM   3447  HG  LEU A 221      25.660   3.147   0.744  1.00  1.23           H  
ATOM   3448 1HD1 LEU A 221      25.281   5.506   1.284  1.00  1.23           H  
ATOM   3449 2HD1 LEU A 221      24.222   4.446   2.240  1.00  1.23           H  
ATOM   3450 3HD1 LEU A 221      25.649   5.176   2.988  1.00  1.23           H  
ATOM   3451 1HD2 LEU A 221      27.585   4.723   0.642  1.00  1.23           H  
ATOM   3452 2HD2 LEU A 221      27.961   4.381   2.351  1.00  1.23           H  
ATOM   3453 3HD2 LEU A 221      28.098   3.104   1.138  1.00  1.23           H  
ATOM   3454  N   TYR A 222      23.102   1.718   1.292  1.00  1.06           N  
ATOM   3455  CA  TYR A 222      22.488   1.136   0.115  1.00  1.06           C  
ATOM   3456  C   TYR A 222      23.542   0.945  -0.955  1.00  1.06           C  
ATOM   3457  O   TYR A 222      24.431   1.785  -1.072  1.00  1.06           O  
ATOM   3458  CB  TYR A 222      21.414   2.057  -0.451  1.00  1.06           C  
ATOM   3459  CG  TYR A 222      20.090   2.028   0.218  1.00  1.06           C  
ATOM   3460  CD1 TYR A 222      19.714   3.046   1.073  1.00  1.06           C  
ATOM   3461  CD2 TYR A 222      19.214   0.991  -0.068  1.00  1.06           C  
ATOM   3462  CE1 TYR A 222      18.460   3.023   1.649  1.00  1.06           C  
ATOM   3463  CE2 TYR A 222      17.958   0.970   0.501  1.00  1.06           C  
ATOM   3464  CZ  TYR A 222      17.583   1.981   1.359  1.00  1.06           C  
ATOM   3465  OH  TYR A 222      16.335   1.975   1.925  1.00  1.06           O  
ATOM   3466  H   TYR A 222      22.738   2.576   1.679  1.00  1.06           H  
ATOM   3467  HA  TYR A 222      22.040   0.197   0.406  1.00  1.06           H  
ATOM   3468 1HB  TYR A 222      21.782   3.082  -0.409  1.00  1.06           H  
ATOM   3469 2HB  TYR A 222      21.265   1.824  -1.506  1.00  1.06           H  
ATOM   3470  HD1 TYR A 222      20.402   3.866   1.286  1.00  1.06           H  
ATOM   3471  HD2 TYR A 222      19.521   0.205  -0.755  1.00  1.06           H  
ATOM   3472  HE1 TYR A 222      18.154   3.823   2.322  1.00  1.06           H  
ATOM   3473  HE2 TYR A 222      17.257   0.163   0.273  1.00  1.06           H  
ATOM   3474  HH  TYR A 222      15.729   1.415   1.384  1.00  1.06           H  
ATOM   3475  N   PRO A 223      23.491  -0.125  -1.758  1.00  0.90           N  
ATOM   3476  CA  PRO A 223      24.402  -0.327  -2.852  1.00  0.90           C  
ATOM   3477  C   PRO A 223      24.335   0.897  -3.725  1.00  0.90           C  
ATOM   3478  O   PRO A 223      23.245   1.389  -4.011  1.00  0.90           O  
ATOM   3479  CB  PRO A 223      23.799  -1.540  -3.570  1.00  0.90           C  
ATOM   3480  CG  PRO A 223      23.074  -2.299  -2.474  1.00  0.90           C  
ATOM   3481  CD  PRO A 223      22.504  -1.218  -1.567  1.00  0.90           C  
ATOM   3482  HA  PRO A 223      25.418  -0.508  -2.476  1.00  0.90           H  
ATOM   3483 1HB  PRO A 223      23.119  -1.199  -4.365  1.00  0.90           H  
ATOM   3484 2HB  PRO A 223      24.585  -2.120  -4.056  1.00  0.90           H  
ATOM   3485 1HG  PRO A 223      22.289  -2.938  -2.914  1.00  0.90           H  
ATOM   3486 2HG  PRO A 223      23.769  -2.966  -1.948  1.00  0.90           H  
ATOM   3487 1HD  PRO A 223      21.496  -0.905  -1.893  1.00  0.90           H  
ATOM   3488 2HD  PRO A 223      22.525  -1.613  -0.544  1.00  0.90           H  
ATOM   3489  N   VAL A 224      25.476   1.348  -4.186  1.00  0.78           N  
ATOM   3490  CA  VAL A 224      25.518   2.498  -5.060  1.00  0.78           C  
ATOM   3491  C   VAL A 224      26.014   2.022  -6.389  1.00  0.78           C  
ATOM   3492  O   VAL A 224      26.984   1.262  -6.449  1.00  0.78           O  
ATOM   3493  CB  VAL A 224      26.438   3.589  -4.508  1.00  0.78           C  
ATOM   3494  CG1 VAL A 224      26.507   4.724  -5.439  1.00  0.78           C  
ATOM   3495  CG2 VAL A 224      25.930   4.054  -3.181  1.00  0.78           C  
ATOM   3496  H   VAL A 224      26.339   0.904  -3.911  1.00  0.78           H  
ATOM   3497  HA  VAL A 224      24.517   2.901  -5.180  1.00  0.78           H  
ATOM   3498  HB  VAL A 224      27.422   3.192  -4.415  1.00  0.78           H  
ATOM   3499 1HG1 VAL A 224      27.165   5.461  -5.028  1.00  0.78           H  
ATOM   3500 2HG1 VAL A 224      26.883   4.382  -6.396  1.00  0.78           H  
ATOM   3501 3HG1 VAL A 224      25.538   5.150  -5.566  1.00  0.78           H  
ATOM   3502 1HG2 VAL A 224      26.580   4.823  -2.778  1.00  0.78           H  
ATOM   3503 2HG2 VAL A 224      24.947   4.450  -3.328  1.00  0.78           H  
ATOM   3504 3HG2 VAL A 224      25.888   3.225  -2.483  1.00  0.78           H  
ATOM   3505  N   ARG A 225      25.306   2.389  -7.434  1.00  0.70           N  
ATOM   3506  CA  ARG A 225      25.670   1.927  -8.751  1.00  0.70           C  
ATOM   3507  C   ARG A 225      25.933   3.072  -9.695  1.00  0.70           C  
ATOM   3508  O   ARG A 225      25.334   4.144  -9.587  1.00  0.70           O  
ATOM   3509  CB  ARG A 225      24.591   0.999  -9.295  1.00  0.70           C  
ATOM   3510  CG  ARG A 225      24.426  -0.328  -8.514  1.00  0.70           C  
ATOM   3511  CD  ARG A 225      23.370  -1.202  -9.109  1.00  0.70           C  
ATOM   3512  NE  ARG A 225      23.714  -1.575 -10.457  1.00  0.70           N  
ATOM   3513  CZ  ARG A 225      24.486  -2.643 -10.795  1.00  0.70           C  
ATOM   3514  NH1 ARG A 225      24.929  -3.442  -9.849  1.00  0.70           N  
ATOM   3515  NH2 ARG A 225      24.804  -2.899 -12.056  1.00  0.70           N  
ATOM   3516  H   ARG A 225      24.514   3.021  -7.296  1.00  0.70           H  
ATOM   3517  HA  ARG A 225      26.590   1.354  -8.677  1.00  0.70           H  
ATOM   3518 1HB  ARG A 225      23.636   1.501  -9.244  1.00  0.70           H  
ATOM   3519 2HB  ARG A 225      24.797   0.763 -10.343  1.00  0.70           H  
ATOM   3520 1HG  ARG A 225      25.362  -0.872  -8.519  1.00  0.70           H  
ATOM   3521 2HG  ARG A 225      24.137  -0.107  -7.484  1.00  0.70           H  
ATOM   3522 1HD  ARG A 225      23.263  -2.111  -8.519  1.00  0.70           H  
ATOM   3523 2HD  ARG A 225      22.426  -0.684  -9.135  1.00  0.70           H  
ATOM   3524  HE  ARG A 225      23.321  -0.976 -11.176  1.00  0.70           H  
ATOM   3525 1HH1 ARG A 225      24.679  -3.262  -8.887  1.00  0.70           H  
ATOM   3526 2HH1 ARG A 225      25.498  -4.239 -10.090  1.00  0.70           H  
ATOM   3527 1HH2 ARG A 225      24.512  -2.273 -12.799  1.00  0.70           H  
ATOM   3528 2HH2 ARG A 225      25.383  -3.695 -12.282  1.00  0.70           H  
ATOM   3529  N   MET A 226      26.863   2.828 -10.611  1.00  0.65           N  
ATOM   3530  CA  MET A 226      27.260   3.779 -11.626  1.00  0.65           C  
ATOM   3531  C   MET A 226      26.721   3.357 -12.972  1.00  0.65           C  
ATOM   3532  O   MET A 226      26.949   2.226 -13.410  1.00  0.65           O  
ATOM   3533  CB  MET A 226      28.785   3.845 -11.679  1.00  0.65           C  
ATOM   3534  CG  MET A 226      29.440   4.329 -10.412  1.00  0.65           C  
ATOM   3535  SD  MET A 226      31.231   4.256 -10.489  1.00  0.65           S  
ATOM   3536  CE  MET A 226      31.512   2.489 -10.315  1.00  0.65           C  
ATOM   3537  H   MET A 226      27.321   1.920 -10.609  1.00  0.65           H  
ATOM   3538  HA  MET A 226      26.854   4.755 -11.384  1.00  0.65           H  
ATOM   3539 1HB  MET A 226      29.184   2.854 -11.908  1.00  0.65           H  
ATOM   3540 2HB  MET A 226      29.085   4.514 -12.485  1.00  0.65           H  
ATOM   3541 1HG  MET A 226      29.151   5.354 -10.240  1.00  0.65           H  
ATOM   3542 2HG  MET A 226      29.104   3.728  -9.566  1.00  0.65           H  
ATOM   3543 1HE  MET A 226      32.584   2.287 -10.343  1.00  0.65           H  
ATOM   3544 2HE  MET A 226      31.103   2.145  -9.362  1.00  0.65           H  
ATOM   3545 3HE  MET A 226      31.020   1.957 -11.132  1.00  0.65           H  
ATOM   3546  N   TYR A 227      26.042   4.274 -13.649  1.00  0.62           N  
ATOM   3547  CA  TYR A 227      25.491   3.992 -14.964  1.00  0.62           C  
ATOM   3548  C   TYR A 227      26.032   4.952 -15.988  1.00  0.62           C  
ATOM   3549  O   TYR A 227      26.005   6.160 -15.777  1.00  0.62           O  
ATOM   3550  CB  TYR A 227      23.970   4.116 -14.924  1.00  0.62           C  
ATOM   3551  CG  TYR A 227      23.327   3.132 -14.039  1.00  0.62           C  
ATOM   3552  CD1 TYR A 227      23.214   3.388 -12.687  1.00  0.62           C  
ATOM   3553  CD2 TYR A 227      22.844   1.964 -14.569  1.00  0.62           C  
ATOM   3554  CE1 TYR A 227      22.637   2.451 -11.878  1.00  0.62           C  
ATOM   3555  CE2 TYR A 227      22.272   1.033 -13.770  1.00  0.62           C  
ATOM   3556  CZ  TYR A 227      22.175   1.259 -12.434  1.00  0.62           C  
ATOM   3557  OH  TYR A 227      21.641   0.299 -11.643  1.00  0.62           O  
ATOM   3558  H   TYR A 227      25.862   5.172 -13.205  1.00  0.62           H  
ATOM   3559  HA  TYR A 227      25.771   2.984 -15.265  1.00  0.62           H  
ATOM   3560 1HB  TYR A 227      23.694   5.116 -14.580  1.00  0.62           H  
ATOM   3561 2HB  TYR A 227      23.568   3.994 -15.926  1.00  0.62           H  
ATOM   3562  HD1 TYR A 227      23.595   4.326 -12.264  1.00  0.62           H  
ATOM   3563  HD2 TYR A 227      22.928   1.774 -15.616  1.00  0.62           H  
ATOM   3564  HE1 TYR A 227      22.555   2.642 -10.812  1.00  0.62           H  
ATOM   3565  HE2 TYR A 227      21.906   0.098 -14.198  1.00  0.62           H  
ATOM   3566  HH  TYR A 227      21.311  -0.424 -12.187  1.00  0.62           H  
ATOM   3567  N   ALA A 228      26.514   4.417 -17.100  1.00  0.62           N  
ATOM   3568  CA  ALA A 228      27.032   5.225 -18.191  1.00  0.62           C  
ATOM   3569  C   ALA A 228      26.023   5.222 -19.294  1.00  0.62           C  
ATOM   3570  O   ALA A 228      25.713   4.159 -19.848  1.00  0.62           O  
ATOM   3571  CB  ALA A 228      28.343   4.700 -18.677  1.00  0.62           C  
ATOM   3572  H   ALA A 228      26.514   3.405 -17.193  1.00  0.62           H  
ATOM   3573  HA  ALA A 228      27.156   6.248 -17.841  1.00  0.62           H  
ATOM   3574 1HB  ALA A 228      28.711   5.328 -19.489  1.00  0.62           H  
ATOM   3575 2HB  ALA A 228      29.019   4.710 -17.877  1.00  0.62           H  
ATOM   3576 3HB  ALA A 228      28.214   3.687 -19.031  1.00  0.62           H  
ATOM   3577  N   LEU A 229      25.492   6.394 -19.572  1.00  0.66           N  
ATOM   3578  CA  LEU A 229      24.419   6.560 -20.516  1.00  0.66           C  
ATOM   3579  C   LEU A 229      24.871   7.367 -21.736  1.00  0.66           C  
ATOM   3580  O   LEU A 229      25.635   8.328 -21.602  1.00  0.66           O  
ATOM   3581  CB  LEU A 229      23.340   7.296 -19.762  1.00  0.66           C  
ATOM   3582  CG  LEU A 229      22.955   6.673 -18.430  1.00  0.66           C  
ATOM   3583  CD1 LEU A 229      22.016   7.580 -17.691  1.00  0.66           C  
ATOM   3584  CD2 LEU A 229      22.339   5.335 -18.682  1.00  0.66           C  
ATOM   3585  H   LEU A 229      25.814   7.214 -19.064  1.00  0.66           H  
ATOM   3586  HA  LEU A 229      24.071   5.583 -20.832  1.00  0.66           H  
ATOM   3587 1HB  LEU A 229      23.665   8.305 -19.584  1.00  0.66           H  
ATOM   3588 2HB  LEU A 229      22.478   7.311 -20.363  1.00  0.66           H  
ATOM   3589  HG  LEU A 229      23.851   6.562 -17.813  1.00  0.66           H  
ATOM   3590 1HD1 LEU A 229      21.785   7.129 -16.739  1.00  0.66           H  
ATOM   3591 2HD1 LEU A 229      22.494   8.547 -17.523  1.00  0.66           H  
ATOM   3592 3HD1 LEU A 229      21.107   7.713 -18.258  1.00  0.66           H  
ATOM   3593 1HD2 LEU A 229      22.082   4.876 -17.742  1.00  0.66           H  
ATOM   3594 2HD2 LEU A 229      21.447   5.450 -19.296  1.00  0.66           H  
ATOM   3595 3HD2 LEU A 229      23.053   4.727 -19.198  1.00  0.66           H  
ATOM   3596  N   LYS A 230      24.357   7.037 -22.911  1.00  0.74           N  
ATOM   3597  CA  LYS A 230      24.694   7.785 -24.127  1.00  0.74           C  
ATOM   3598  C   LYS A 230      23.409   8.114 -24.896  1.00  0.74           C  
ATOM   3599  O   LYS A 230      22.492   7.304 -24.909  1.00  0.74           O  
ATOM   3600  CB  LYS A 230      25.653   6.961 -25.000  1.00  0.74           C  
ATOM   3601  CG  LYS A 230      26.091   7.607 -26.304  1.00  0.74           C  
ATOM   3602  CD  LYS A 230      27.042   6.742 -27.100  1.00  0.74           C  
ATOM   3603  CE  LYS A 230      27.360   7.427 -28.433  1.00  0.74           C  
ATOM   3604  NZ  LYS A 230      28.281   6.624 -29.286  1.00  0.74           N  
ATOM   3605  H   LYS A 230      23.748   6.218 -22.957  1.00  0.74           H  
ATOM   3606  HA  LYS A 230      25.207   8.692 -23.833  1.00  0.74           H  
ATOM   3607 1HB  LYS A 230      26.551   6.741 -24.431  1.00  0.74           H  
ATOM   3608 2HB  LYS A 230      25.179   6.015 -25.249  1.00  0.74           H  
ATOM   3609 1HG  LYS A 230      25.222   7.841 -26.924  1.00  0.74           H  
ATOM   3610 2HG  LYS A 230      26.624   8.528 -26.074  1.00  0.74           H  
ATOM   3611 1HD  LYS A 230      27.966   6.595 -26.537  1.00  0.74           H  
ATOM   3612 2HD  LYS A 230      26.584   5.772 -27.290  1.00  0.74           H  
ATOM   3613 1HE  LYS A 230      26.426   7.582 -28.972  1.00  0.74           H  
ATOM   3614 2HE  LYS A 230      27.816   8.401 -28.236  1.00  0.74           H  
ATOM   3615 1HZ  LYS A 230      28.441   7.121 -30.155  1.00  0.74           H  
ATOM   3616 2HZ  LYS A 230      29.160   6.489 -28.806  1.00  0.74           H  
ATOM   3617 3HZ  LYS A 230      27.865   5.729 -29.486  1.00  0.74           H  
ATOM   3618  N   PRO A 231      23.261   9.288 -25.516  1.00  0.89           N  
ATOM   3619  CA  PRO A 231      22.094   9.632 -26.306  1.00  0.89           C  
ATOM   3620  C   PRO A 231      21.776   8.597 -27.366  1.00  0.89           C  
ATOM   3621  O   PRO A 231      22.670   8.130 -28.079  1.00  0.89           O  
ATOM   3622  CB  PRO A 231      22.539  10.934 -26.955  1.00  0.89           C  
ATOM   3623  CG  PRO A 231      23.527  11.536 -25.968  1.00  0.89           C  
ATOM   3624  CD  PRO A 231      24.263  10.380 -25.393  1.00  0.89           C  
ATOM   3625  HA  PRO A 231      21.220   9.798 -25.661  1.00  0.89           H  
ATOM   3626 1HB  PRO A 231      22.999  10.714 -27.931  1.00  0.89           H  
ATOM   3627 2HB  PRO A 231      21.661  11.546 -27.161  1.00  0.89           H  
ATOM   3628 1HG  PRO A 231      24.199  12.240 -26.490  1.00  0.89           H  
ATOM   3629 2HG  PRO A 231      23.027  12.104 -25.205  1.00  0.89           H  
ATOM   3630 1HD  PRO A 231      25.167  10.203 -25.971  1.00  0.89           H  
ATOM   3631 2HD  PRO A 231      24.472  10.613 -24.341  1.00  0.89           H  
ATOM   3632  N   MET A 232      20.493   8.289 -27.516  1.00  1.14           N  
ATOM   3633  CA  MET A 232      20.050   7.350 -28.533  1.00  1.14           C  
ATOM   3634  C   MET A 232      20.104   8.050 -29.895  1.00  1.14           C  
ATOM   3635  O   MET A 232      19.802   9.242 -29.981  1.00  1.14           O  
ATOM   3636  CB  MET A 232      18.620   6.894 -28.245  1.00  1.14           C  
ATOM   3637  CG  MET A 232      18.432   6.016 -27.024  1.00  1.14           C  
ATOM   3638  SD  MET A 232      16.693   5.545 -26.800  1.00  1.14           S  
ATOM   3639  CE  MET A 232      16.678   4.774 -25.186  1.00  1.14           C  
ATOM   3640  H   MET A 232      19.806   8.679 -26.870  1.00  1.14           H  
ATOM   3641  HA  MET A 232      20.720   6.497 -28.511  1.00  1.14           H  
ATOM   3642 1HB  MET A 232      18.009   7.777 -28.075  1.00  1.14           H  
ATOM   3643 2HB  MET A 232      18.206   6.377 -29.111  1.00  1.14           H  
ATOM   3644 1HG  MET A 232      19.014   5.111 -27.150  1.00  1.14           H  
ATOM   3645 2HG  MET A 232      18.786   6.511 -26.141  1.00  1.14           H  
ATOM   3646 1HE  MET A 232      15.668   4.437 -24.945  1.00  1.14           H  
ATOM   3647 2HE  MET A 232      17.360   3.925 -25.171  1.00  1.14           H  
ATOM   3648 3HE  MET A 232      16.983   5.498 -24.448  1.00  1.14           H  
ATOM   3649  N   PRO A 233      20.413   7.342 -30.993  1.00  1.49           N  
ATOM   3650  CA  PRO A 233      20.495   7.868 -32.351  1.00  1.49           C  
ATOM   3651  C   PRO A 233      19.129   8.082 -32.993  1.00  1.49           C  
ATOM   3652  O   PRO A 233      18.784   7.416 -33.971  1.00  1.49           O  
ATOM   3653  CB  PRO A 233      21.281   6.767 -33.067  1.00  1.49           C  
ATOM   3654  CG  PRO A 233      20.871   5.496 -32.352  1.00  1.49           C  
ATOM   3655  CD  PRO A 233      20.732   5.903 -30.890  1.00  1.49           C  
ATOM   3656  HA  PRO A 233      21.062   8.810 -32.336  1.00  1.49           H  
ATOM   3657 1HB  PRO A 233      21.022   6.761 -34.136  1.00  1.49           H  
ATOM   3658 2HB  PRO A 233      22.360   6.970 -32.997  1.00  1.49           H  
ATOM   3659 1HG  PRO A 233      19.927   5.117 -32.775  1.00  1.49           H  
ATOM   3660 2HG  PRO A 233      21.627   4.710 -32.508  1.00  1.49           H  
ATOM   3661 1HD  PRO A 233      19.911   5.342 -30.425  1.00  1.49           H  
ATOM   3662 2HD  PRO A 233      21.696   5.755 -30.376  1.00  1.49           H  
ATOM   3663  N   ASN A 234      18.366   8.999 -32.413  1.00  1.95           N  
ATOM   3664  CA  ASN A 234      17.022   9.318 -32.872  1.00  1.95           C  
ATOM   3665  C   ASN A 234      17.015  10.605 -33.693  1.00  1.95           C  
ATOM   3666  O   ASN A 234      15.988  11.278 -33.789  1.00  1.95           O  
ATOM   3667  OXT ASN A 234      18.084  11.068 -34.092  1.00  1.95           O  
ATOM   3668  CB  ASN A 234      16.068   9.423 -31.696  1.00  1.95           C  
ATOM   3669  CG  ASN A 234      15.859   8.105 -30.976  1.00  1.95           C  
ATOM   3670  OD1 ASN A 234      15.790   7.038 -31.597  1.00  1.95           O  
ATOM   3671  ND2 ASN A 234      15.733   8.169 -29.678  1.00  1.95           N  
ATOM   3672  H   ASN A 234      18.752   9.480 -31.601  1.00  1.95           H  
ATOM   3673  HA  ASN A 234      16.678   8.515 -33.526  1.00  1.95           H  
ATOM   3674 1HB  ASN A 234      16.459  10.150 -30.981  1.00  1.95           H  
ATOM   3675 2HB  ASN A 234      15.103   9.792 -32.042  1.00  1.95           H  
ATOM   3676 1HD2 ASN A 234      15.576   7.333 -29.149  1.00  1.95           H  
ATOM   3677 2HD2 ASN A 234      15.787   9.052 -29.213  1.00  1.95           H  
ENDMDL

