REMARK ID 77086 MODEL 1 2021-05-22_00000213_1_19
PFRMAT TS
TARGET 2021-05-22_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3678
ENDMDL

REMARK ID 77086 MODEL 2 2021-05-22_00000213_1_19
PFRMAT TS
TARGET 2021-05-22_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3678
ENDMDL

REMARK ID 77086 MODEL 3 2021-05-22_00000213_1_19
PFRMAT TS
TARGET 2021-05-22_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3678
ENDMDL

REMARK ID 77086 MODEL 4 2021-05-22_00000213_1_19
PFRMAT TS
TARGET 2021-05-22_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3678
ENDMDL

REMARK ID 77086 MODEL 5 2021-05-22_00000213_1_19
PFRMAT TS
TARGET 2021-05-22_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3678
ENDMDL

