REMARK ID 140184 MODEL 1 2021-10-16_00000011_1_19
PFRMAT TS
TARGET 2021-10-16_00000011_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   SER A   1       0.483   0.076  -0.272  1.00 17.38           N  
ATOM      2  CA  SER A   1       1.933   0.160  -0.423  1.00 17.38           C  
ATOM      3  C   SER A   1       2.389   1.590  -0.771  1.00 17.38           C  
ATOM      4  O   SER A   1       1.611   2.347  -1.367  1.00 17.38           O  
ATOM      5  CB  SER A   1       2.363  -0.785  -1.533  1.00 17.38           C  
ATOM      6  OG  SER A   1       1.854  -0.367  -2.774  1.00 17.38           O  
ATOM      7 1H   SER A   1       0.174  -0.858  -0.503  1.00 17.38           H  
ATOM      8 2H   SER A   1       0.232   0.278   0.686  1.00 17.38           H  
ATOM      9 3H   SER A   1       0.031   0.740  -0.883  1.00 17.38           H  
ATOM     10  HA  SER A   1       2.368  -0.168   0.514  1.00 17.38           H  
ATOM     11 1HB  SER A   1       3.443  -0.843  -1.587  1.00 17.38           H  
ATOM     12 2HB  SER A   1       1.998  -1.787  -1.308  1.00 17.38           H  
ATOM     13  HG  SER A   1       2.054  -1.080  -3.391  1.00 17.38           H  
ATOM     14  N   PRO A   2       3.652   1.982  -0.458  1.00 13.55           N  
ATOM     15  CA  PRO A   2       4.269   3.252  -0.819  1.00 13.55           C  
ATOM     16  C   PRO A   2       4.155   3.569  -2.304  1.00 13.55           C  
ATOM     17  O   PRO A   2       4.021   4.724  -2.683  1.00 13.55           O  
ATOM     18  CB  PRO A   2       5.730   3.038  -0.418  1.00 13.55           C  
ATOM     19  CG  PRO A   2       5.663   2.065   0.728  1.00 13.55           C  
ATOM     20  CD  PRO A   2       4.540   1.115   0.371  1.00 13.55           C  
ATOM     21  HA  PRO A   2       3.818   4.057  -0.215  1.00 13.55           H  
ATOM     22 1HB  PRO A   2       6.306   2.659  -1.277  1.00 13.55           H  
ATOM     23 2HB  PRO A   2       6.181   4.001  -0.132  1.00 13.55           H  
ATOM     24 1HG  PRO A   2       6.632   1.555   0.849  1.00 13.55           H  
ATOM     25 2HG  PRO A   2       5.473   2.609   1.667  1.00 13.55           H  
ATOM     26 1HD  PRO A   2       4.932   0.265  -0.200  1.00 13.55           H  
ATOM     27 2HD  PRO A   2       4.068   0.819   1.312  1.00 13.55           H  
ATOM     28  N   LYS A   3       4.168   2.545  -3.161  1.00 10.15           N  
ATOM     29  CA  LYS A   3       4.064   2.811  -4.589  1.00 10.15           C  
ATOM     30  C   LYS A   3       2.768   3.540  -4.884  1.00 10.15           C  
ATOM     31  O   LYS A   3       2.770   4.596  -5.523  1.00 10.15           O  
ATOM     32  CB  LYS A   3       4.115   1.511  -5.391  1.00 10.15           C  
ATOM     33  CG  LYS A   3       4.029   1.695  -6.915  1.00 10.15           C  
ATOM     34  CD  LYS A   3       4.099   0.349  -7.643  1.00 10.15           C  
ATOM     35  CE  LYS A   3       4.122   0.524  -9.166  1.00 10.15           C  
ATOM     36  NZ  LYS A   3       2.835   1.067  -9.691  1.00 10.15           N  
ATOM     37  H   LYS A   3       4.269   1.596  -2.838  1.00 10.15           H  
ATOM     38  HA  LYS A   3       4.891   3.452  -4.891  1.00 10.15           H  
ATOM     39 1HB  LYS A   3       5.043   0.985  -5.169  1.00 10.15           H  
ATOM     40 2HB  LYS A   3       3.293   0.865  -5.087  1.00 10.15           H  
ATOM     41 1HG  LYS A   3       3.085   2.190  -7.173  1.00 10.15           H  
ATOM     42 2HG  LYS A   3       4.849   2.326  -7.253  1.00 10.15           H  
ATOM     43 1HD  LYS A   3       4.999  -0.185  -7.336  1.00 10.15           H  
ATOM     44 2HD  LYS A   3       3.231  -0.251  -7.372  1.00 10.15           H  
ATOM     45 1HE  LYS A   3       4.926   1.207  -9.434  1.00 10.15           H  
ATOM     46 2HE  LYS A   3       4.310  -0.443  -9.630  1.00 10.15           H  
ATOM     47 1HZ  LYS A   3       2.881   1.176 -10.688  1.00 10.15           H  
ATOM     48 2HZ  LYS A   3       2.075   0.453  -9.463  1.00 10.15           H  
ATOM     49 3HZ  LYS A   3       2.646   1.992  -9.276  1.00 10.15           H  
ATOM     50  N   ARG A   4       1.662   2.998  -4.370  1.00  7.51           N  
ATOM     51  CA  ARG A   4       0.365   3.606  -4.593  1.00  7.51           C  
ATOM     52  C   ARG A   4       0.330   4.982  -3.967  1.00  7.51           C  
ATOM     53  O   ARG A   4      -0.191   5.924  -4.559  1.00  7.51           O  
ATOM     54  CB  ARG A   4      -0.758   2.770  -4.011  1.00  7.51           C  
ATOM     55  CG  ARG A   4      -2.137   3.379  -4.222  1.00  7.51           C  
ATOM     56  CD  ARG A   4      -2.519   3.405  -5.667  1.00  7.51           C  
ATOM     57  NE  ARG A   4      -3.805   4.067  -5.882  1.00  7.51           N  
ATOM     58  CZ  ARG A   4      -4.413   4.182  -7.080  1.00  7.51           C  
ATOM     59  NH1 ARG A   4      -3.861   3.654  -8.158  1.00  7.51           N  
ATOM     60  NH2 ARG A   4      -5.564   4.827  -7.176  1.00  7.51           N  
ATOM     61  H   ARG A   4       1.729   2.152  -3.820  1.00  7.51           H  
ATOM     62  HA  ARG A   4       0.206   3.705  -5.669  1.00  7.51           H  
ATOM     63 1HB  ARG A   4      -0.747   1.779  -4.458  1.00  7.51           H  
ATOM     64 2HB  ARG A   4      -0.603   2.652  -2.938  1.00  7.51           H  
ATOM     65 1HG  ARG A   4      -2.883   2.804  -3.677  1.00  7.51           H  
ATOM     66 2HG  ARG A   4      -2.134   4.405  -3.851  1.00  7.51           H  
ATOM     67 1HD  ARG A   4      -1.758   3.948  -6.237  1.00  7.51           H  
ATOM     68 2HD  ARG A   4      -2.594   2.388  -6.044  1.00  7.51           H  
ATOM     69  HE  ARG A   4      -4.250   4.524  -5.068  1.00  7.51           H  
ATOM     70 1HH1 ARG A   4      -2.973   3.163  -8.087  1.00  7.51           H  
ATOM     71 2HH1 ARG A   4      -4.315   3.742  -9.054  1.00  7.51           H  
ATOM     72 1HH2 ARG A   4      -5.992   5.233  -6.349  1.00  7.51           H  
ATOM     73 2HH2 ARG A   4      -6.018   4.915  -8.070  1.00  7.51           H  
ATOM     74  N   GLU A   5       0.898   5.112  -2.767  1.00  5.65           N  
ATOM     75  CA  GLU A   5       0.897   6.418  -2.121  1.00  5.65           C  
ATOM     76  C   GLU A   5       1.559   7.465  -3.006  1.00  5.65           C  
ATOM     77  O   GLU A   5       1.032   8.566  -3.193  1.00  5.65           O  
ATOM     78  CB  GLU A   5       1.629   6.373  -0.779  1.00  5.65           C  
ATOM     79  CG  GLU A   5       1.685   7.715  -0.073  1.00  5.65           C  
ATOM     80  CD  GLU A   5       2.381   7.681   1.270  1.00  5.65           C  
ATOM     81  OE1 GLU A   5       2.705   6.617   1.746  1.00  5.65           O  
ATOM     82  OE2 GLU A   5       2.618   8.747   1.803  1.00  5.65           O  
ATOM     83  H   GLU A   5       1.315   4.297  -2.310  1.00  5.65           H  
ATOM     84  HA  GLU A   5      -0.138   6.718  -1.951  1.00  5.65           H  
ATOM     85 1HB  GLU A   5       1.154   5.645  -0.122  1.00  5.65           H  
ATOM     86 2HB  GLU A   5       2.653   6.052  -0.939  1.00  5.65           H  
ATOM     87 1HG  GLU A   5       2.216   8.412  -0.723  1.00  5.65           H  
ATOM     88 2HG  GLU A   5       0.670   8.088   0.055  1.00  5.65           H  
ATOM     89  N   TYR A   6       2.707   7.123  -3.581  1.00  4.45           N  
ATOM     90  CA  TYR A   6       3.397   8.082  -4.419  1.00  4.45           C  
ATOM     91  C   TYR A   6       2.569   8.412  -5.652  1.00  4.45           C  
ATOM     92  O   TYR A   6       2.481   9.580  -6.046  1.00  4.45           O  
ATOM     93  CB  TYR A   6       4.777   7.559  -4.807  1.00  4.45           C  
ATOM     94  CG  TYR A   6       5.728   7.501  -3.628  1.00  4.45           C  
ATOM     95  CD1 TYR A   6       6.400   6.324  -3.331  1.00  4.45           C  
ATOM     96  CD2 TYR A   6       5.897   8.617  -2.822  1.00  4.45           C  
ATOM     97  CE1 TYR A   6       7.241   6.260  -2.240  1.00  4.45           C  
ATOM     98  CE2 TYR A   6       6.739   8.556  -1.729  1.00  4.45           C  
ATOM     99  CZ  TYR A   6       7.411   7.383  -1.437  1.00  4.45           C  
ATOM    100  OH  TYR A   6       8.249   7.323  -0.346  1.00  4.45           O  
ATOM    101  H   TYR A   6       3.111   6.202  -3.406  1.00  4.45           H  
ATOM    102  HA  TYR A   6       3.527   9.000  -3.851  1.00  4.45           H  
ATOM    103 1HB  TYR A   6       4.678   6.548  -5.216  1.00  4.45           H  
ATOM    104 2HB  TYR A   6       5.212   8.192  -5.577  1.00  4.45           H  
ATOM    105  HD1 TYR A   6       6.256   5.445  -3.959  1.00  4.45           H  
ATOM    106  HD2 TYR A   6       5.362   9.538  -3.049  1.00  4.45           H  
ATOM    107  HE1 TYR A   6       7.765   5.333  -2.010  1.00  4.45           H  
ATOM    108  HE2 TYR A   6       6.872   9.432  -1.094  1.00  4.45           H  
ATOM    109  HH  TYR A   6       8.259   8.175   0.096  1.00  4.45           H  
ATOM    110  N   GLU A   7       1.912   7.408  -6.240  1.00  3.69           N  
ATOM    111  CA  GLU A   7       1.099   7.677  -7.417  1.00  3.69           C  
ATOM    112  C   GLU A   7      -0.054   8.616  -7.074  1.00  3.69           C  
ATOM    113  O   GLU A   7      -0.333   9.555  -7.824  1.00  3.69           O  
ATOM    114  CB  GLU A   7       0.529   6.374  -7.997  1.00  3.69           C  
ATOM    115  CG  GLU A   7       1.555   5.440  -8.642  1.00  3.69           C  
ATOM    116  CD  GLU A   7       0.943   4.129  -9.099  1.00  3.69           C  
ATOM    117  OE1 GLU A   7      -0.238   3.954  -8.915  1.00  3.69           O  
ATOM    118  OE2 GLU A   7       1.669   3.295  -9.617  1.00  3.69           O  
ATOM    119  H   GLU A   7       2.012   6.454  -5.884  1.00  3.69           H  
ATOM    120  HA  GLU A   7       1.725   8.156  -8.168  1.00  3.69           H  
ATOM    121 1HB  GLU A   7       0.035   5.817  -7.201  1.00  3.69           H  
ATOM    122 2HB  GLU A   7      -0.229   6.611  -8.742  1.00  3.69           H  
ATOM    123 1HG  GLU A   7       1.998   5.942  -9.501  1.00  3.69           H  
ATOM    124 2HG  GLU A   7       2.347   5.239  -7.928  1.00  3.69           H  
ATOM    125  N   GLU A   8      -0.691   8.409  -5.917  1.00  3.22           N  
ATOM    126  CA  GLU A   8      -1.806   9.262  -5.523  1.00  3.22           C  
ATOM    127  C   GLU A   8      -1.331  10.691  -5.284  1.00  3.22           C  
ATOM    128  O   GLU A   8      -2.008  11.650  -5.673  1.00  3.22           O  
ATOM    129  CB  GLU A   8      -2.520   8.694  -4.287  1.00  3.22           C  
ATOM    130  CG  GLU A   8      -3.296   7.386  -4.567  1.00  3.22           C  
ATOM    131  CD  GLU A   8      -4.003   6.788  -3.355  1.00  3.22           C  
ATOM    132  OE1 GLU A   8      -3.904   7.334  -2.282  1.00  3.22           O  
ATOM    133  OE2 GLU A   8      -4.633   5.755  -3.519  1.00  3.22           O  
ATOM    134  H   GLU A   8      -0.415   7.621  -5.329  1.00  3.22           H  
ATOM    135  HA  GLU A   8      -2.524   9.280  -6.341  1.00  3.22           H  
ATOM    136 1HB  GLU A   8      -1.779   8.482  -3.510  1.00  3.22           H  
ATOM    137 2HB  GLU A   8      -3.215   9.432  -3.890  1.00  3.22           H  
ATOM    138 1HG  GLU A   8      -4.039   7.584  -5.338  1.00  3.22           H  
ATOM    139 2HG  GLU A   8      -2.598   6.658  -4.969  1.00  3.22           H  
ATOM    140  N   ARG A   9      -0.145  10.841  -4.684  1.00  2.90           N  
ATOM    141  CA  ARG A   9       0.412  12.165  -4.448  1.00  2.90           C  
ATOM    142  C   ARG A   9       0.701  12.872  -5.770  1.00  2.90           C  
ATOM    143  O   ARG A   9       0.426  14.073  -5.910  1.00  2.90           O  
ATOM    144  CB  ARG A   9       1.676  12.075  -3.601  1.00  2.90           C  
ATOM    145  CG  ARG A   9       1.437  11.730  -2.116  1.00  2.90           C  
ATOM    146  CD  ARG A   9       2.714  11.644  -1.343  1.00  2.90           C  
ATOM    147  NE  ARG A   9       2.488  11.299   0.066  1.00  2.90           N  
ATOM    148  CZ  ARG A   9       2.166  12.167   1.033  1.00  2.90           C  
ATOM    149  NH1 ARG A   9       2.018  13.453   0.780  1.00  2.90           N  
ATOM    150  NH2 ARG A   9       2.004  11.693   2.245  1.00  2.90           N  
ATOM    151  H   ARG A   9       0.365  10.015  -4.361  1.00  2.90           H  
ATOM    152  HA  ARG A   9      -0.322  12.750  -3.896  1.00  2.90           H  
ATOM    153 1HB  ARG A   9       2.327  11.306  -4.014  1.00  2.90           H  
ATOM    154 2HB  ARG A   9       2.215  13.019  -3.647  1.00  2.90           H  
ATOM    155 1HG  ARG A   9       0.816  12.500  -1.663  1.00  2.90           H  
ATOM    156 2HG  ARG A   9       0.928  10.771  -2.041  1.00  2.90           H  
ATOM    157 1HD  ARG A   9       3.342  10.867  -1.782  1.00  2.90           H  
ATOM    158 2HD  ARG A   9       3.233  12.598  -1.382  1.00  2.90           H  
ATOM    159  HE  ARG A   9       2.583  10.317   0.370  1.00  2.90           H  
ATOM    160 1HH1 ARG A   9       2.148  13.800  -0.160  1.00  2.90           H  
ATOM    161 2HH1 ARG A   9       1.775  14.089   1.525  1.00  2.90           H  
ATOM    162 1HH2 ARG A   9       2.138  10.681   2.386  1.00  2.90           H  
ATOM    163 2HH2 ARG A   9       1.763  12.302   3.009  1.00  2.90           H  
ATOM    164  N   ASN A  10       1.199  12.120  -6.760  1.00  2.66           N  
ATOM    165  CA  ASN A  10       1.492  12.684  -8.070  1.00  2.66           C  
ATOM    166  C   ASN A  10       0.207  13.149  -8.744  1.00  2.66           C  
ATOM    167  O   ASN A  10       0.173  14.219  -9.359  1.00  2.66           O  
ATOM    168  CB  ASN A  10       2.213  11.666  -8.927  1.00  2.66           C  
ATOM    169  CG  ASN A  10       3.633  11.438  -8.480  1.00  2.66           C  
ATOM    170  OD1 ASN A  10       4.244  12.281  -7.807  1.00  2.66           O  
ATOM    171  ND2 ASN A  10       4.172  10.299  -8.834  1.00  2.66           N  
ATOM    172  H   ASN A  10       1.419  11.138  -6.582  1.00  2.66           H  
ATOM    173  HA  ASN A  10       2.132  13.557  -7.940  1.00  2.66           H  
ATOM    174 1HB  ASN A  10       1.680  10.719  -8.889  1.00  2.66           H  
ATOM    175 2HB  ASN A  10       2.214  11.998  -9.965  1.00  2.66           H  
ATOM    176 1HD2 ASN A  10       5.109  10.085  -8.562  1.00  2.66           H  
ATOM    177 2HD2 ASN A  10       3.644   9.644  -9.369  1.00  2.66           H  
ATOM    178  N   VAL A  11      -0.874  12.382  -8.576  1.00  2.47           N  
ATOM    179  CA  VAL A  11      -2.152  12.779  -9.145  1.00  2.47           C  
ATOM    180  C   VAL A  11      -2.633  14.057  -8.493  1.00  2.47           C  
ATOM    181  O   VAL A  11      -3.070  14.976  -9.184  1.00  2.47           O  
ATOM    182  CB  VAL A  11      -3.207  11.681  -8.992  1.00  2.47           C  
ATOM    183  CG1 VAL A  11      -4.564  12.220  -9.401  1.00  2.47           C  
ATOM    184  CG2 VAL A  11      -2.833  10.504  -9.870  1.00  2.47           C  
ATOM    185  H   VAL A  11      -0.790  11.494  -8.077  1.00  2.47           H  
ATOM    186  HA  VAL A  11      -2.012  12.962 -10.208  1.00  2.47           H  
ATOM    187  HB  VAL A  11      -3.259  11.368  -7.950  1.00  2.47           H  
ATOM    188 1HG1 VAL A  11      -5.316  11.442  -9.287  1.00  2.47           H  
ATOM    189 2HG1 VAL A  11      -4.811  13.060  -8.760  1.00  2.47           H  
ATOM    190 3HG1 VAL A  11      -4.535  12.550 -10.439  1.00  2.47           H  
ATOM    191 1HG2 VAL A  11      -3.578   9.719  -9.762  1.00  2.47           H  
ATOM    192 2HG2 VAL A  11      -2.792  10.828 -10.908  1.00  2.47           H  
ATOM    193 3HG2 VAL A  11      -1.867  10.125  -9.578  1.00  2.47           H  
ATOM    194  N   GLY A  12      -2.525  14.132  -7.166  1.00  2.31           N  
ATOM    195  CA  GLY A  12      -2.931  15.319  -6.432  1.00  2.31           C  
ATOM    196  C   GLY A  12      -2.244  16.554  -7.007  1.00  2.31           C  
ATOM    197  O   GLY A  12      -2.905  17.545  -7.341  1.00  2.31           O  
ATOM    198  H   GLY A  12      -2.167  13.327  -6.650  1.00  2.31           H  
ATOM    199 1HA  GLY A  12      -4.012  15.432  -6.488  1.00  2.31           H  
ATOM    200 2HA  GLY A  12      -2.664  15.199  -5.382  1.00  2.31           H  
ATOM    201  N   LYS A  13      -0.914  16.492  -7.126  1.00  2.20           N  
ATOM    202  CA  LYS A  13      -0.135  17.598  -7.673  1.00  2.20           C  
ATOM    203  C   LYS A  13      -0.607  17.980  -9.074  1.00  2.20           C  
ATOM    204  O   LYS A  13      -0.854  19.156  -9.361  1.00  2.20           O  
ATOM    205  CB  LYS A  13       1.348  17.223  -7.710  1.00  2.20           C  
ATOM    206  CG  LYS A  13       2.273  18.295  -8.284  1.00  2.20           C  
ATOM    207  CD  LYS A  13       3.723  17.846  -8.217  1.00  2.20           C  
ATOM    208  CE  LYS A  13       4.655  18.818  -8.932  1.00  2.20           C  
ATOM    209  NZ  LYS A  13       4.624  20.151  -8.303  1.00  2.20           N  
ATOM    210  H   LYS A  13      -0.433  15.642  -6.822  1.00  2.20           H  
ATOM    211  HA  LYS A  13      -0.262  18.466  -7.026  1.00  2.20           H  
ATOM    212 1HB  LYS A  13       1.688  17.002  -6.696  1.00  2.20           H  
ATOM    213 2HB  LYS A  13       1.477  16.312  -8.297  1.00  2.20           H  
ATOM    214 1HG  LYS A  13       2.007  18.494  -9.321  1.00  2.20           H  
ATOM    215 2HG  LYS A  13       2.171  19.225  -7.712  1.00  2.20           H  
ATOM    216 1HD  LYS A  13       4.023  17.798  -7.163  1.00  2.20           H  
ATOM    217 2HD  LYS A  13       3.822  16.855  -8.653  1.00  2.20           H  
ATOM    218 1HE  LYS A  13       5.669  18.430  -8.881  1.00  2.20           H  
ATOM    219 2HE  LYS A  13       4.361  18.912  -9.976  1.00  2.20           H  
ATOM    220 1HZ  LYS A  13       5.250  20.781  -8.761  1.00  2.20           H  
ATOM    221 2HZ  LYS A  13       3.683  20.534  -8.338  1.00  2.20           H  
ATOM    222 3HZ  LYS A  13       4.887  20.064  -7.314  1.00  2.20           H  
ATOM    223  N   ARG A  14      -0.784  16.983  -9.942  1.00  2.09           N  
ATOM    224  CA  ARG A  14      -1.215  17.239 -11.307  1.00  2.09           C  
ATOM    225  C   ARG A  14      -2.593  17.889 -11.352  1.00  2.09           C  
ATOM    226  O   ARG A  14      -2.835  18.788 -12.169  1.00  2.09           O  
ATOM    227  CB  ARG A  14      -1.233  15.934 -12.081  1.00  2.09           C  
ATOM    228  CG  ARG A  14       0.147  15.369 -12.391  1.00  2.09           C  
ATOM    229  CD  ARG A  14       0.066  14.008 -12.975  1.00  2.09           C  
ATOM    230  NE  ARG A  14       1.383  13.458 -13.258  1.00  2.09           N  
ATOM    231  CZ  ARG A  14       1.621  12.174 -13.589  1.00  2.09           C  
ATOM    232  NH1 ARG A  14       0.623  11.322 -13.673  1.00  2.09           N  
ATOM    233  NH2 ARG A  14       2.857  11.771 -13.830  1.00  2.09           N  
ATOM    234  H   ARG A  14      -0.584  16.022  -9.659  1.00  2.09           H  
ATOM    235  HA  ARG A  14      -0.497  17.913 -11.772  1.00  2.09           H  
ATOM    236 1HB  ARG A  14      -1.769  15.183 -11.502  1.00  2.09           H  
ATOM    237 2HB  ARG A  14      -1.765  16.068 -13.020  1.00  2.09           H  
ATOM    238 1HG  ARG A  14       0.641  16.015 -13.115  1.00  2.09           H  
ATOM    239 2HG  ARG A  14       0.743  15.331 -11.484  1.00  2.09           H  
ATOM    240 1HD  ARG A  14      -0.433  13.348 -12.263  1.00  2.09           H  
ATOM    241 2HD  ARG A  14      -0.501  14.039 -13.903  1.00  2.09           H  
ATOM    242  HE  ARG A  14       2.175  14.085 -13.202  1.00  2.09           H  
ATOM    243 1HH1 ARG A  14      -0.321  11.631 -13.488  1.00  2.09           H  
ATOM    244 2HH1 ARG A  14       0.800  10.360 -13.923  1.00  2.09           H  
ATOM    245 1HH2 ARG A  14       3.624  12.426 -13.767  1.00  2.09           H  
ATOM    246 2HH2 ARG A  14       3.034  10.809 -14.080  1.00  2.09           H  
ATOM    247  N   LEU A  15      -3.500  17.457 -10.473  1.00  1.94           N  
ATOM    248  CA  LEU A  15      -4.829  18.038 -10.452  1.00  1.94           C  
ATOM    249  C   LEU A  15      -4.793  19.480  -9.974  1.00  1.94           C  
ATOM    250  O   LEU A  15      -5.475  20.334 -10.540  1.00  1.94           O  
ATOM    251  CB  LEU A  15      -5.759  17.221  -9.557  1.00  1.94           C  
ATOM    252  CG  LEU A  15      -6.119  15.826 -10.076  1.00  1.94           C  
ATOM    253  CD1 LEU A  15      -6.891  15.086  -9.004  1.00  1.94           C  
ATOM    254  CD2 LEU A  15      -6.924  15.953 -11.350  1.00  1.94           C  
ATOM    255  H   LEU A  15      -3.267  16.701  -9.827  1.00  1.94           H  
ATOM    256  HA  LEU A  15      -5.225  18.020 -11.465  1.00  1.94           H  
ATOM    257 1HB  LEU A  15      -5.268  17.091  -8.590  1.00  1.94           H  
ATOM    258 2HB  LEU A  15      -6.680  17.777  -9.405  1.00  1.94           H  
ATOM    259  HG  LEU A  15      -5.214  15.272 -10.288  1.00  1.94           H  
ATOM    260 1HD1 LEU A  15      -7.140  14.088  -9.360  1.00  1.94           H  
ATOM    261 2HD1 LEU A  15      -6.274  15.009  -8.107  1.00  1.94           H  
ATOM    262 3HD1 LEU A  15      -7.804  15.628  -8.772  1.00  1.94           H  
ATOM    263 1HD2 LEU A  15      -7.173  14.958 -11.720  1.00  1.94           H  
ATOM    264 2HD2 LEU A  15      -7.841  16.507 -11.149  1.00  1.94           H  
ATOM    265 3HD2 LEU A  15      -6.336  16.483 -12.100  1.00  1.94           H  
ATOM    266  N   ARG A  16      -3.965  19.773  -8.966  1.00  1.74           N  
ATOM    267  CA  ARG A  16      -3.886  21.136  -8.451  1.00  1.74           C  
ATOM    268  C   ARG A  16      -3.290  22.066  -9.499  1.00  1.74           C  
ATOM    269  O   ARG A  16      -3.788  23.177  -9.720  1.00  1.74           O  
ATOM    270  CB  ARG A  16      -3.069  21.200  -7.190  1.00  1.74           C  
ATOM    271  CG  ARG A  16      -3.013  22.571  -6.587  1.00  1.74           C  
ATOM    272  CD  ARG A  16      -4.355  23.063  -6.122  1.00  1.74           C  
ATOM    273  NE  ARG A  16      -4.240  24.337  -5.427  1.00  1.74           N  
ATOM    274  CZ  ARG A  16      -5.254  25.039  -4.886  1.00  1.74           C  
ATOM    275  NH1 ARG A  16      -6.509  24.645  -4.969  1.00  1.74           N  
ATOM    276  NH2 ARG A  16      -4.953  26.155  -4.264  1.00  1.74           N  
ATOM    277  H   ARG A  16      -3.418  19.030  -8.525  1.00  1.74           H  
ATOM    278  HA  ARG A  16      -4.895  21.477  -8.219  1.00  1.74           H  
ATOM    279 1HB  ARG A  16      -3.475  20.511  -6.452  1.00  1.74           H  
ATOM    280 2HB  ARG A  16      -2.039  20.886  -7.404  1.00  1.74           H  
ATOM    281 1HG  ARG A  16      -2.319  22.574  -5.750  1.00  1.74           H  
ATOM    282 2HG  ARG A  16      -2.666  23.252  -7.359  1.00  1.74           H  
ATOM    283 1HD  ARG A  16      -5.019  23.200  -6.982  1.00  1.74           H  
ATOM    284 2HD  ARG A  16      -4.794  22.340  -5.437  1.00  1.74           H  
ATOM    285  HE  ARG A  16      -3.308  24.765  -5.339  1.00  1.74           H  
ATOM    286 1HH1 ARG A  16      -6.772  23.814  -5.513  1.00  1.74           H  
ATOM    287 2HH1 ARG A  16      -7.239  25.202  -4.560  1.00  1.74           H  
ATOM    288 1HH2 ARG A  16      -3.964  26.435  -4.249  1.00  1.74           H  
ATOM    289 2HH2 ARG A  16      -5.672  26.713  -3.837  1.00  1.74           H  
ATOM    290  N   LEU A  17      -2.241  21.607 -10.178  1.00  1.51           N  
ATOM    291  CA  LEU A  17      -1.687  22.410 -11.248  1.00  1.51           C  
ATOM    292  C   LEU A  17      -2.733  22.646 -12.307  1.00  1.51           C  
ATOM    293  O   LEU A  17      -2.903  23.776 -12.771  1.00  1.51           O  
ATOM    294  CB  LEU A  17      -0.470  21.780 -11.900  1.00  1.51           C  
ATOM    295  CG  LEU A  17      -0.005  22.578 -13.112  1.00  1.51           C  
ATOM    296  CD1 LEU A  17       0.338  23.986 -12.678  1.00  1.51           C  
ATOM    297  CD2 LEU A  17       1.183  21.906 -13.758  1.00  1.51           C  
ATOM    298  H   LEU A  17      -1.827  20.703  -9.948  1.00  1.51           H  
ATOM    299  HA  LEU A  17      -1.385  23.369 -10.834  1.00  1.51           H  
ATOM    300 1HB  LEU A  17       0.343  21.741 -11.169  1.00  1.51           H  
ATOM    301 2HB  LEU A  17      -0.717  20.763 -12.214  1.00  1.51           H  
ATOM    302  HG  LEU A  17      -0.817  22.632 -13.827  1.00  1.51           H  
ATOM    303 1HD1 LEU A  17       0.642  24.557 -13.546  1.00  1.51           H  
ATOM    304 2HD1 LEU A  17      -0.536  24.451 -12.228  1.00  1.51           H  
ATOM    305 3HD1 LEU A  17       1.152  23.956 -11.950  1.00  1.51           H  
ATOM    306 1HD2 LEU A  17       1.486  22.482 -14.624  1.00  1.51           H  
ATOM    307 2HD2 LEU A  17       2.009  21.858 -13.045  1.00  1.51           H  
ATOM    308 3HD2 LEU A  17       0.908  20.900 -14.069  1.00  1.51           H  
ATOM    309  N   SER A  18      -3.439  21.585 -12.696  1.00  1.27           N  
ATOM    310  CA  SER A  18      -4.447  21.707 -13.716  1.00  1.27           C  
ATOM    311  C   SER A  18      -5.487  22.734 -13.292  1.00  1.27           C  
ATOM    312  O   SER A  18      -5.899  23.541 -14.115  1.00  1.27           O  
ATOM    313  CB  SER A  18      -5.097  20.367 -13.969  1.00  1.27           C  
ATOM    314  OG  SER A  18      -4.167  19.448 -14.486  1.00  1.27           O  
ATOM    315  H   SER A  18      -3.262  20.663 -12.293  1.00  1.27           H  
ATOM    316  HA  SER A  18      -3.971  22.048 -14.636  1.00  1.27           H  
ATOM    317 1HB  SER A  18      -5.514  19.983 -13.046  1.00  1.27           H  
ATOM    318 2HB  SER A  18      -5.917  20.493 -14.670  1.00  1.27           H  
ATOM    319  HG  SER A  18      -3.540  19.266 -13.747  1.00  1.27           H  
ATOM    320  N   GLU A  19      -5.886  22.744 -12.014  1.00  1.06           N  
ATOM    321  CA  GLU A  19      -6.859  23.724 -11.537  1.00  1.06           C  
ATOM    322  C   GLU A  19      -6.350  25.145 -11.790  1.00  1.06           C  
ATOM    323  O   GLU A  19      -7.076  25.994 -12.323  1.00  1.06           O  
ATOM    324  CB  GLU A  19      -7.118  23.532 -10.032  1.00  1.06           C  
ATOM    325  CG  GLU A  19      -8.157  24.462  -9.418  1.00  1.06           C  
ATOM    326  CD  GLU A  19      -8.342  24.252  -7.905  1.00  1.06           C  
ATOM    327  OE1 GLU A  19      -7.706  23.375  -7.342  1.00  1.06           O  
ATOM    328  OE2 GLU A  19      -9.120  24.977  -7.325  1.00  1.06           O  
ATOM    329  H   GLU A  19      -5.531  22.034 -11.374  1.00  1.06           H  
ATOM    330  HA  GLU A  19      -7.792  23.585 -12.082  1.00  1.06           H  
ATOM    331 1HB  GLU A  19      -7.426  22.502  -9.847  1.00  1.06           H  
ATOM    332 2HB  GLU A  19      -6.198  23.691  -9.485  1.00  1.06           H  
ATOM    333 1HG  GLU A  19      -7.851  25.486  -9.602  1.00  1.06           H  
ATOM    334 2HG  GLU A  19      -9.109  24.303  -9.920  1.00  1.06           H  
ATOM    335  N   ALA A  20      -5.087  25.401 -11.432  1.00  0.90           N  
ATOM    336  CA  ALA A  20      -4.493  26.719 -11.643  1.00  0.90           C  
ATOM    337  C   ALA A  20      -4.457  27.070 -13.129  1.00  0.90           C  
ATOM    338  O   ALA A  20      -4.722  28.214 -13.519  1.00  0.90           O  
ATOM    339  CB  ALA A  20      -3.091  26.760 -11.062  1.00  0.90           C  
ATOM    340  H   ALA A  20      -4.538  24.659 -10.989  1.00  0.90           H  
ATOM    341  HA  ALA A  20      -5.110  27.455 -11.137  1.00  0.90           H  
ATOM    342 1HB  ALA A  20      -2.670  27.752 -11.200  1.00  0.90           H  
ATOM    343 2HB  ALA A  20      -3.137  26.529  -9.994  1.00  0.90           H  
ATOM    344 3HB  ALA A  20      -2.469  26.024 -11.566  1.00  0.90           H  
ATOM    345  N   LEU A  21      -4.173  26.078 -13.971  1.00  0.77           N  
ATOM    346  CA  LEU A  21      -4.098  26.321 -15.401  1.00  0.77           C  
ATOM    347  C   LEU A  21      -5.496  26.496 -16.009  1.00  0.77           C  
ATOM    348  O   LEU A  21      -5.663  27.258 -16.968  1.00  0.77           O  
ATOM    349  CB  LEU A  21      -3.293  25.214 -16.088  1.00  0.77           C  
ATOM    350  CG  LEU A  21      -1.777  25.189 -15.678  1.00  0.77           C  
ATOM    351  CD1 LEU A  21      -1.088  24.036 -16.369  1.00  0.77           C  
ATOM    352  CD2 LEU A  21      -1.102  26.531 -16.011  1.00  0.77           C  
ATOM    353  H   LEU A  21      -3.958  25.150 -13.600  1.00  0.77           H  
ATOM    354  HA  LEU A  21      -3.548  27.245 -15.551  1.00  0.77           H  
ATOM    355 1HB  LEU A  21      -3.730  24.253 -15.817  1.00  0.77           H  
ATOM    356 2HB  LEU A  21      -3.357  25.340 -17.169  1.00  0.77           H  
ATOM    357  HG  LEU A  21      -1.707  25.021 -14.609  1.00  0.77           H  
ATOM    358 1HD1 LEU A  21      -0.042  24.001 -16.062  1.00  0.77           H  
ATOM    359 2HD1 LEU A  21      -1.578  23.103 -16.094  1.00  0.77           H  
ATOM    360 3HD1 LEU A  21      -1.140  24.170 -17.449  1.00  0.77           H  
ATOM    361 1HD2 LEU A  21      -0.055  26.493 -15.704  1.00  0.77           H  
ATOM    362 2HD2 LEU A  21      -1.159  26.715 -17.080  1.00  0.77           H  
ATOM    363 3HD2 LEU A  21      -1.608  27.337 -15.477  1.00  0.77           H  
ATOM    364  N   LYS A  22      -6.513  25.830 -15.447  1.00  0.69           N  
ATOM    365  CA  LYS A  22      -7.877  26.018 -15.930  1.00  0.69           C  
ATOM    366  C   LYS A  22      -8.294  27.443 -15.610  1.00  0.69           C  
ATOM    367  O   LYS A  22      -8.912  28.120 -16.432  1.00  0.69           O  
ATOM    368  CB  LYS A  22      -8.858  25.015 -15.308  1.00  0.69           C  
ATOM    369  CG  LYS A  22      -8.721  23.571 -15.811  1.00  0.69           C  
ATOM    370  CD  LYS A  22      -9.708  22.650 -15.107  1.00  0.69           C  
ATOM    371  CE  LYS A  22      -9.573  21.212 -15.585  1.00  0.69           C  
ATOM    372  NZ  LYS A  22     -10.528  20.302 -14.887  1.00  0.69           N  
ATOM    373  H   LYS A  22      -6.336  25.181 -14.686  1.00  0.69           H  
ATOM    374  HA  LYS A  22      -7.891  25.891 -17.011  1.00  0.69           H  
ATOM    375 1HB  LYS A  22      -8.708  24.999 -14.226  1.00  0.69           H  
ATOM    376 2HB  LYS A  22      -9.879  25.343 -15.491  1.00  0.69           H  
ATOM    377 1HG  LYS A  22      -8.923  23.548 -16.882  1.00  0.69           H  
ATOM    378 2HG  LYS A  22      -7.718  23.210 -15.652  1.00  0.69           H  
ATOM    379 1HD  LYS A  22      -9.521  22.683 -14.032  1.00  0.69           H  
ATOM    380 2HD  LYS A  22     -10.724  22.994 -15.293  1.00  0.69           H  
ATOM    381 1HE  LYS A  22      -9.764  21.173 -16.656  1.00  0.69           H  
ATOM    382 2HE  LYS A  22      -8.554  20.870 -15.395  1.00  0.69           H  
ATOM    383 1HZ  LYS A  22     -10.407  19.359 -15.229  1.00  0.69           H  
ATOM    384 2HZ  LYS A  22     -10.352  20.323 -13.893  1.00  0.69           H  
ATOM    385 3HZ  LYS A  22     -11.475  20.605 -15.066  1.00  0.69           H  
ATOM    386  N   ALA A  23      -7.919  27.919 -14.422  1.00  0.64           N  
ATOM    387  CA  ALA A  23      -8.223  29.287 -14.049  1.00  0.64           C  
ATOM    388  C   ALA A  23      -7.532  30.255 -15.010  1.00  0.64           C  
ATOM    389  O   ALA A  23      -8.135  31.236 -15.454  1.00  0.64           O  
ATOM    390  CB  ALA A  23      -7.797  29.529 -12.626  1.00  0.64           C  
ATOM    391  H   ALA A  23      -7.435  27.309 -13.761  1.00  0.64           H  
ATOM    392  HA  ALA A  23      -9.298  29.436 -14.130  1.00  0.64           H  
ATOM    393 1HB  ALA A  23      -8.040  30.546 -12.335  1.00  0.64           H  
ATOM    394 2HB  ALA A  23      -8.311  28.828 -11.969  1.00  0.64           H  
ATOM    395 3HB  ALA A  23      -6.745  29.369 -12.561  1.00  0.64           H  
ATOM    396  N   CYS A  24      -6.289  29.939 -15.395  1.00  0.62           N  
ATOM    397  CA  CYS A  24      -5.548  30.768 -16.337  1.00  0.62           C  
ATOM    398  C   CYS A  24      -6.239  30.774 -17.696  1.00  0.62           C  
ATOM    399  O   CYS A  24      -6.334  31.814 -18.359  1.00  0.62           O  
ATOM    400  CB  CYS A  24      -4.136  30.248 -16.498  1.00  0.62           C  
ATOM    401  SG  CYS A  24      -3.116  30.451 -15.019  1.00  0.62           S  
ATOM    402  H   CYS A  24      -5.827  29.132 -14.973  1.00  0.62           H  
ATOM    403  HA  CYS A  24      -5.508  31.781 -15.955  1.00  0.62           H  
ATOM    404 1HB  CYS A  24      -4.156  29.204 -16.757  1.00  0.62           H  
ATOM    405 2HB  CYS A  24      -3.666  30.759 -17.311  1.00  0.62           H  
ATOM    406  HG  CYS A  24      -3.821  29.569 -14.263  1.00  0.62           H  
ATOM    407  N   SER A  25      -6.765  29.612 -18.094  1.00  0.61           N  
ATOM    408  CA  SER A  25      -7.475  29.494 -19.353  1.00  0.61           C  
ATOM    409  C   SER A  25      -8.719  30.361 -19.315  1.00  0.61           C  
ATOM    410  O   SER A  25      -9.011  31.062 -20.282  1.00  0.61           O  
ATOM    411  CB  SER A  25      -7.866  28.047 -19.614  1.00  0.61           C  
ATOM    412  OG  SER A  25      -6.733  27.234 -19.780  1.00  0.61           O  
ATOM    413  H   SER A  25      -6.631  28.781 -17.521  1.00  0.61           H  
ATOM    414  HA  SER A  25      -6.842  29.856 -20.157  1.00  0.61           H  
ATOM    415 1HB  SER A  25      -8.465  27.676 -18.796  1.00  0.61           H  
ATOM    416 2HB  SER A  25      -8.481  28.000 -20.509  1.00  0.61           H  
ATOM    417  HG  SER A  25      -6.241  27.292 -18.934  1.00  0.61           H  
ATOM    418  N   ASN A  26      -9.426  30.360 -18.181  1.00  0.61           N  
ATOM    419  CA  ASN A  26     -10.634  31.160 -18.047  1.00  0.61           C  
ATOM    420  C   ASN A  26     -10.311  32.648 -18.179  1.00  0.61           C  
ATOM    421  O   ASN A  26     -11.072  33.407 -18.793  1.00  0.61           O  
ATOM    422  CB  ASN A  26     -11.325  30.846 -16.736  1.00  0.61           C  
ATOM    423  CG  ASN A  26     -11.978  29.479 -16.753  1.00  0.61           C  
ATOM    424  OD1 ASN A  26     -12.264  28.907 -17.820  1.00  0.61           O  
ATOM    425  ND2 ASN A  26     -12.218  28.940 -15.584  1.00  0.61           N  
ATOM    426  H   ASN A  26      -9.135  29.751 -17.415  1.00  0.61           H  
ATOM    427  HA  ASN A  26     -11.310  30.902 -18.860  1.00  0.61           H  
ATOM    428 1HB  ASN A  26     -10.601  30.878 -15.928  1.00  0.61           H  
ATOM    429 2HB  ASN A  26     -12.081  31.601 -16.529  1.00  0.61           H  
ATOM    430 1HD2 ASN A  26     -12.642  28.038 -15.527  1.00  0.61           H  
ATOM    431 2HD2 ASN A  26     -11.970  29.430 -14.751  1.00  0.61           H  
ATOM    432  N   ILE A  27      -9.146  33.060 -17.671  1.00  0.62           N  
ATOM    433  CA  ILE A  27      -8.755  34.454 -17.799  1.00  0.62           C  
ATOM    434  C   ILE A  27      -8.539  34.777 -19.254  1.00  0.62           C  
ATOM    435  O   ILE A  27      -9.023  35.795 -19.756  1.00  0.62           O  
ATOM    436  CB  ILE A  27      -7.437  34.766 -17.083  1.00  0.62           C  
ATOM    437  CG1 ILE A  27      -7.611  34.625 -15.644  1.00  0.62           C  
ATOM    438  CG2 ILE A  27      -6.986  36.191 -17.421  1.00  0.62           C  
ATOM    439  CD1 ILE A  27      -6.345  34.670 -14.905  1.00  0.62           C  
ATOM    440  H   ILE A  27      -8.565  32.402 -17.147  1.00  0.62           H  
ATOM    441  HA  ILE A  27      -9.546  35.086 -17.407  1.00  0.62           H  
ATOM    442  HB  ILE A  27      -6.673  34.065 -17.395  1.00  0.62           H  
ATOM    443 1HG1 ILE A  27      -8.242  35.392 -15.309  1.00  0.62           H  
ATOM    444 2HG1 ILE A  27      -8.093  33.678 -15.438  1.00  0.62           H  
ATOM    445 1HG2 ILE A  27      -6.054  36.399 -16.905  1.00  0.62           H  
ATOM    446 2HG2 ILE A  27      -6.839  36.283 -18.496  1.00  0.62           H  
ATOM    447 3HG2 ILE A  27      -7.745  36.904 -17.099  1.00  0.62           H  
ATOM    448 1HD1 ILE A  27      -6.582  34.563 -13.866  1.00  0.62           H  
ATOM    449 2HD1 ILE A  27      -5.695  33.872 -15.222  1.00  0.62           H  
ATOM    450 3HD1 ILE A  27      -5.856  35.624 -15.078  1.00  0.62           H  
ATOM    451  N   LEU A  28      -7.804  33.907 -19.935  1.00  0.63           N  
ATOM    452  CA  LEU A  28      -7.489  34.128 -21.328  1.00  0.63           C  
ATOM    453  C   LEU A  28      -8.779  34.198 -22.165  1.00  0.63           C  
ATOM    454  O   LEU A  28      -8.878  35.008 -23.097  1.00  0.63           O  
ATOM    455  CB  LEU A  28      -6.611  32.991 -21.826  1.00  0.63           C  
ATOM    456  CG  LEU A  28      -5.922  33.235 -23.141  1.00  0.63           C  
ATOM    457  CD1 LEU A  28      -4.970  34.395 -22.977  1.00  0.63           C  
ATOM    458  CD2 LEU A  28      -5.191  32.057 -23.534  1.00  0.63           C  
ATOM    459  H   LEU A  28      -7.436  33.080 -19.459  1.00  0.63           H  
ATOM    460  HA  LEU A  28      -6.955  35.074 -21.417  1.00  0.63           H  
ATOM    461 1HB  LEU A  28      -5.854  32.780 -21.071  1.00  0.63           H  
ATOM    462 2HB  LEU A  28      -7.232  32.101 -21.935  1.00  0.63           H  
ATOM    463  HG  LEU A  28      -6.656  33.489 -23.907  1.00  0.63           H  
ATOM    464 1HD1 LEU A  28      -4.467  34.562 -23.924  1.00  0.63           H  
ATOM    465 2HD1 LEU A  28      -5.524  35.281 -22.682  1.00  0.63           H  
ATOM    466 3HD1 LEU A  28      -4.231  34.157 -22.215  1.00  0.63           H  
ATOM    467 1HD2 LEU A  28      -4.688  32.266 -24.471  1.00  0.63           H  
ATOM    468 2HD2 LEU A  28      -4.477  31.836 -22.771  1.00  0.63           H  
ATOM    469 3HD2 LEU A  28      -5.877  31.222 -23.652  1.00  0.63           H  
ATOM    470  N   LYS A  29      -9.784  33.371 -21.799  1.00  0.63           N  
ATOM    471  CA  LYS A  29     -11.077  33.357 -22.484  1.00  0.63           C  
ATOM    472  C   LYS A  29     -11.807  34.668 -22.275  1.00  0.63           C  
ATOM    473  O   LYS A  29     -12.440  35.187 -23.193  1.00  0.63           O  
ATOM    474  CB  LYS A  29     -11.974  32.214 -21.989  1.00  0.63           C  
ATOM    475  CG  LYS A  29     -11.548  30.812 -22.406  1.00  0.63           C  
ATOM    476  CD  LYS A  29     -12.481  29.766 -21.802  1.00  0.63           C  
ATOM    477  CE  LYS A  29     -12.052  28.355 -22.155  1.00  0.63           C  
ATOM    478  NZ  LYS A  29     -12.944  27.337 -21.529  1.00  0.63           N  
ATOM    479  H   LYS A  29      -9.621  32.708 -21.041  1.00  0.63           H  
ATOM    480  HA  LYS A  29     -10.903  33.231 -23.551  1.00  0.63           H  
ATOM    481 1HB  LYS A  29     -12.007  32.235 -20.904  1.00  0.63           H  
ATOM    482 2HB  LYS A  29     -12.989  32.375 -22.346  1.00  0.63           H  
ATOM    483 1HG  LYS A  29     -11.587  30.733 -23.492  1.00  0.63           H  
ATOM    484 2HG  LYS A  29     -10.537  30.619 -22.089  1.00  0.63           H  
ATOM    485 1HD  LYS A  29     -12.481  29.867 -20.715  1.00  0.63           H  
ATOM    486 2HD  LYS A  29     -13.494  29.930 -22.161  1.00  0.63           H  
ATOM    487 1HE  LYS A  29     -12.076  28.233 -23.237  1.00  0.63           H  
ATOM    488 2HE  LYS A  29     -11.031  28.195 -21.803  1.00  0.63           H  
ATOM    489 1HZ  LYS A  29     -12.631  26.411 -21.780  1.00  0.63           H  
ATOM    490 2HZ  LYS A  29     -12.916  27.441 -20.520  1.00  0.63           H  
ATOM    491 3HZ  LYS A  29     -13.890  27.472 -21.854  1.00  0.63           H  
ATOM    492  N   ASP A  30     -11.704  35.235 -21.071  1.00  0.64           N  
ATOM    493  CA  ASP A  30     -12.364  36.504 -20.806  1.00  0.64           C  
ATOM    494  C   ASP A  30     -11.712  37.573 -21.678  1.00  0.64           C  
ATOM    495  O   ASP A  30     -12.401  38.277 -22.417  1.00  0.64           O  
ATOM    496  CB  ASP A  30     -12.289  36.868 -19.311  1.00  0.64           C  
ATOM    497  CG  ASP A  30     -13.129  38.126 -18.921  1.00  0.64           C  
ATOM    498  OD1 ASP A  30     -14.342  38.099 -19.071  1.00  0.64           O  
ATOM    499  OD2 ASP A  30     -12.543  39.092 -18.456  1.00  0.64           O  
ATOM    500  H   ASP A  30     -11.193  34.759 -20.323  1.00  0.64           H  
ATOM    501  HA  ASP A  30     -13.412  36.419 -21.089  1.00  0.64           H  
ATOM    502 1HB  ASP A  30     -12.622  36.013 -18.717  1.00  0.64           H  
ATOM    503 2HB  ASP A  30     -11.245  37.050 -19.043  1.00  0.64           H  
ATOM    504  N   ILE A  31     -10.376  37.609 -21.682  1.00  0.64           N  
ATOM    505  CA  ILE A  31      -9.608  38.581 -22.462  1.00  0.64           C  
ATOM    506  C   ILE A  31      -9.884  38.492 -23.965  1.00  0.64           C  
ATOM    507  O   ILE A  31      -9.965  39.517 -24.653  1.00  0.64           O  
ATOM    508  CB  ILE A  31      -8.114  38.415 -22.208  1.00  0.64           C  
ATOM    509  CG1 ILE A  31      -7.782  38.800 -20.776  1.00  0.64           C  
ATOM    510  CG2 ILE A  31      -7.371  39.271 -23.190  1.00  0.64           C  
ATOM    511  CD1 ILE A  31      -7.984  40.255 -20.475  1.00  0.64           C  
ATOM    512  H   ILE A  31      -9.876  36.958 -21.076  1.00  0.64           H  
ATOM    513  HA  ILE A  31      -9.869  39.569 -22.117  1.00  0.64           H  
ATOM    514  HB  ILE A  31      -7.828  37.373 -22.342  1.00  0.64           H  
ATOM    515 1HG1 ILE A  31      -8.416  38.225 -20.104  1.00  0.64           H  
ATOM    516 2HG1 ILE A  31      -6.783  38.550 -20.573  1.00  0.64           H  
ATOM    517 1HG2 ILE A  31      -6.322  39.170 -23.041  1.00  0.64           H  
ATOM    518 2HG2 ILE A  31      -7.625  38.959 -24.196  1.00  0.64           H  
ATOM    519 3HG2 ILE A  31      -7.660  40.293 -23.049  1.00  0.64           H  
ATOM    520 1HD1 ILE A  31      -7.715  40.425 -19.446  1.00  0.64           H  
ATOM    521 2HD1 ILE A  31      -7.339  40.855 -21.116  1.00  0.64           H  
ATOM    522 3HD1 ILE A  31      -9.024  40.530 -20.644  1.00  0.64           H  
ATOM    523  N   SER A  32     -10.033  37.272 -24.465  1.00  0.65           N  
ATOM    524  CA  SER A  32     -10.287  37.022 -25.870  1.00  0.65           C  
ATOM    525  C   SER A  32     -11.771  37.144 -26.262  1.00  0.65           C  
ATOM    526  O   SER A  32     -12.104  36.996 -27.442  1.00  0.65           O  
ATOM    527  CB  SER A  32      -9.829  35.627 -26.216  1.00  0.65           C  
ATOM    528  OG  SER A  32      -8.452  35.482 -26.000  1.00  0.65           O  
ATOM    529  H   SER A  32      -9.922  36.468 -23.847  1.00  0.65           H  
ATOM    530  HA  SER A  32      -9.713  37.742 -26.450  1.00  0.65           H  
ATOM    531 1HB  SER A  32     -10.375  34.907 -25.603  1.00  0.65           H  
ATOM    532 2HB  SER A  32     -10.061  35.420 -27.258  1.00  0.65           H  
ATOM    533  HG  SER A  32      -8.353  35.467 -25.025  1.00  0.65           H  
ATOM    534  N   SER A  33     -12.670  37.363 -25.294  1.00  0.65           N  
ATOM    535  CA  SER A  33     -14.093  37.424 -25.604  1.00  0.65           C  
ATOM    536  C   SER A  33     -14.475  38.758 -26.220  1.00  0.65           C  
ATOM    537  O   SER A  33     -13.743  39.747 -26.121  1.00  0.65           O  
ATOM    538  CB  SER A  33     -14.949  37.158 -24.378  1.00  0.65           C  
ATOM    539  OG  SER A  33     -14.868  38.183 -23.447  1.00  0.65           O  
ATOM    540  H   SER A  33     -12.379  37.506 -24.326  1.00  0.65           H  
ATOM    541  HA  SER A  33     -14.312  36.643 -26.334  1.00  0.65           H  
ATOM    542 1HB  SER A  33     -15.984  37.025 -24.682  1.00  0.65           H  
ATOM    543 2HB  SER A  33     -14.630  36.229 -23.913  1.00  0.65           H  
ATOM    544  HG  SER A  33     -13.939  38.180 -23.126  1.00  0.65           H  
ATOM    545  N   GLN A  34     -15.686  38.808 -26.768  1.00  0.64           N  
ATOM    546  CA  GLN A  34     -16.210  39.993 -27.443  1.00  0.64           C  
ATOM    547  C   GLN A  34     -16.301  41.240 -26.567  1.00  0.64           C  
ATOM    548  O   GLN A  34     -16.223  42.360 -27.075  1.00  0.64           O  
ATOM    549  CB  GLN A  34     -17.589  39.686 -28.034  1.00  0.64           C  
ATOM    550  CG  GLN A  34     -17.566  38.677 -29.175  1.00  0.64           C  
ATOM    551  CD  GLN A  34     -16.796  39.174 -30.405  1.00  0.64           C  
ATOM    552  OE1 GLN A  34     -17.033  40.272 -30.921  1.00  0.64           O  
ATOM    553  NE2 GLN A  34     -15.865  38.351 -30.879  1.00  0.64           N  
ATOM    554  H   GLN A  34     -16.246  37.968 -26.770  1.00  0.64           H  
ATOM    555  HA  GLN A  34     -15.534  40.222 -28.268  1.00  0.64           H  
ATOM    556 1HB  GLN A  34     -18.241  39.299 -27.251  1.00  0.64           H  
ATOM    557 2HB  GLN A  34     -18.037  40.607 -28.407  1.00  0.64           H  
ATOM    558 1HG  GLN A  34     -17.088  37.764 -28.823  1.00  0.64           H  
ATOM    559 2HG  GLN A  34     -18.592  38.467 -29.479  1.00  0.64           H  
ATOM    560 1HE2 GLN A  34     -15.328  38.612 -31.682  1.00  0.64           H  
ATOM    561 2HE2 GLN A  34     -15.701  37.469 -30.436  1.00  0.64           H  
ATOM    562  N   ARG A  35     -16.434  41.077 -25.253  1.00  0.64           N  
ATOM    563  CA  ARG A  35     -16.561  42.241 -24.380  1.00  0.64           C  
ATOM    564  C   ARG A  35     -15.323  43.156 -24.456  1.00  0.64           C  
ATOM    565  O   ARG A  35     -15.407  44.340 -24.126  1.00  0.64           O  
ATOM    566  CB  ARG A  35     -16.771  41.824 -22.931  1.00  0.64           C  
ATOM    567  CG  ARG A  35     -15.564  41.258 -22.264  1.00  0.64           C  
ATOM    568  CD  ARG A  35     -15.841  40.664 -20.923  1.00  0.64           C  
ATOM    569  NE  ARG A  35     -16.312  41.665 -19.973  1.00  0.64           N  
ATOM    570  CZ  ARG A  35     -16.453  41.466 -18.645  1.00  0.64           C  
ATOM    571  NH1 ARG A  35     -16.102  40.318 -18.094  1.00  0.64           N  
ATOM    572  NH2 ARG A  35     -16.941  42.438 -17.884  1.00  0.64           N  
ATOM    573  H   ARG A  35     -16.455  40.144 -24.862  1.00  0.64           H  
ATOM    574  HA  ARG A  35     -17.431  42.815 -24.701  1.00  0.64           H  
ATOM    575 1HB  ARG A  35     -17.092  42.685 -22.348  1.00  0.64           H  
ATOM    576 2HB  ARG A  35     -17.559  41.075 -22.877  1.00  0.64           H  
ATOM    577 1HG  ARG A  35     -15.090  40.527 -22.898  1.00  0.64           H  
ATOM    578 2HG  ARG A  35     -14.893  42.069 -22.108  1.00  0.64           H  
ATOM    579 1HD  ARG A  35     -16.604  39.896 -21.019  1.00  0.64           H  
ATOM    580 2HD  ARG A  35     -14.936  40.210 -20.525  1.00  0.64           H  
ATOM    581  HE  ARG A  35     -16.588  42.562 -20.343  1.00  0.64           H  
ATOM    582 1HH1 ARG A  35     -15.679  39.557 -18.658  1.00  0.64           H  
ATOM    583 2HH1 ARG A  35     -16.203  40.183 -17.103  1.00  0.64           H  
ATOM    584 1HH2 ARG A  35     -17.207  43.320 -18.301  1.00  0.64           H  
ATOM    585 2HH2 ARG A  35     -17.046  42.297 -16.891  1.00  0.64           H  
ATOM    586  N   TYR A  36     -14.170  42.609 -24.878  1.00  0.64           N  
ATOM    587  CA  TYR A  36     -12.951  43.396 -24.992  1.00  0.64           C  
ATOM    588  C   TYR A  36     -12.496  43.447 -26.453  1.00  0.64           C  
ATOM    589  O   TYR A  36     -11.322  43.701 -26.728  1.00  0.64           O  
ATOM    590  CB  TYR A  36     -11.819  42.831 -24.131  1.00  0.64           C  
ATOM    591  CG  TYR A  36     -12.124  42.669 -22.675  1.00  0.64           C  
ATOM    592  CD1 TYR A  36     -11.964  41.439 -22.162  1.00  0.64           C  
ATOM    593  CD2 TYR A  36     -12.590  43.705 -21.869  1.00  0.64           C  
ATOM    594  CE1 TYR A  36     -12.222  41.171 -20.861  1.00  0.64           C  
ATOM    595  CE2 TYR A  36     -12.883  43.440 -20.524  1.00  0.64           C  
ATOM    596  CZ  TYR A  36     -12.686  42.153 -20.026  1.00  0.64           C  
ATOM    597  OH  TYR A  36     -12.957  41.831 -18.705  1.00  0.64           O  
ATOM    598  H   TYR A  36     -14.136  41.626 -25.161  1.00  0.64           H  
ATOM    599  HA  TYR A  36     -13.156  44.417 -24.673  1.00  0.64           H  
ATOM    600 1HB  TYR A  36     -11.534  41.848 -24.524  1.00  0.64           H  
ATOM    601 2HB  TYR A  36     -10.948  43.470 -24.219  1.00  0.64           H  
ATOM    602  HD1 TYR A  36     -11.618  40.654 -22.818  1.00  0.64           H  
ATOM    603  HD2 TYR A  36     -12.736  44.705 -22.282  1.00  0.64           H  
ATOM    604  HE1 TYR A  36     -12.072  40.171 -20.491  1.00  0.64           H  
ATOM    605  HE2 TYR A  36     -13.255  44.230 -19.874  1.00  0.64           H  
ATOM    606  HH  TYR A  36     -12.842  40.847 -18.573  1.00  0.64           H  
ATOM    607  N   ARG A  37     -13.420  43.227 -27.397  1.00  0.63           N  
ATOM    608  CA  ARG A  37     -13.092  43.202 -28.831  1.00  0.63           C  
ATOM    609  C   ARG A  37     -12.249  44.380 -29.292  1.00  0.63           C  
ATOM    610  O   ARG A  37     -11.280  44.225 -30.036  1.00  0.63           O  
ATOM    611  CB  ARG A  37     -14.353  43.236 -29.669  1.00  0.63           C  
ATOM    612  CG  ARG A  37     -14.113  43.200 -31.162  1.00  0.63           C  
ATOM    613  CD  ARG A  37     -15.309  43.631 -31.931  1.00  0.63           C  
ATOM    614  NE  ARG A  37     -15.601  45.059 -31.733  1.00  0.63           N  
ATOM    615  CZ  ARG A  37     -16.731  45.680 -32.099  1.00  0.63           C  
ATOM    616  NH1 ARG A  37     -17.711  45.023 -32.692  1.00  0.63           N  
ATOM    617  NH2 ARG A  37     -16.830  46.965 -31.849  1.00  0.63           N  
ATOM    618  H   ARG A  37     -14.385  43.037 -27.128  1.00  0.63           H  
ATOM    619  HA  ARG A  37     -12.551  42.279 -29.039  1.00  0.63           H  
ATOM    620 1HB  ARG A  37     -14.984  42.386 -29.419  1.00  0.63           H  
ATOM    621 2HB  ARG A  37     -14.919  44.141 -29.445  1.00  0.63           H  
ATOM    622 1HG  ARG A  37     -13.287  43.866 -31.412  1.00  0.63           H  
ATOM    623 2HG  ARG A  37     -13.864  42.181 -31.461  1.00  0.63           H  
ATOM    624 1HD  ARG A  37     -15.143  43.461 -32.992  1.00  0.63           H  
ATOM    625 2HD  ARG A  37     -16.175  43.054 -31.599  1.00  0.63           H  
ATOM    626  HE  ARG A  37     -14.894  45.666 -31.273  1.00  0.63           H  
ATOM    627 1HH1 ARG A  37     -17.616  44.033 -32.874  1.00  0.63           H  
ATOM    628 2HH1 ARG A  37     -18.553  45.510 -32.961  1.00  0.63           H  
ATOM    629 1HH2 ARG A  37     -16.027  47.430 -31.376  1.00  0.63           H  
ATOM    630 2HH2 ARG A  37     -17.653  47.481 -32.101  1.00  0.63           H  
ATOM    631  N   ASP A  38     -12.625  45.575 -28.864  1.00  0.63           N  
ATOM    632  CA  ASP A  38     -11.932  46.785 -29.272  1.00  0.63           C  
ATOM    633  C   ASP A  38     -10.496  46.848 -28.738  1.00  0.63           C  
ATOM    634  O   ASP A  38      -9.660  47.579 -29.268  1.00  0.63           O  
ATOM    635  CB  ASP A  38     -12.707  48.007 -28.801  1.00  0.63           C  
ATOM    636  CG  ASP A  38     -14.052  48.182 -29.539  1.00  0.63           C  
ATOM    637  OD1 ASP A  38     -14.289  47.510 -30.537  1.00  0.63           O  
ATOM    638  OD2 ASP A  38     -14.835  48.979 -29.093  1.00  0.63           O  
ATOM    639  H   ASP A  38     -13.415  45.640 -28.239  1.00  0.63           H  
ATOM    640  HA  ASP A  38     -11.887  46.800 -30.361  1.00  0.63           H  
ATOM    641 1HB  ASP A  38     -12.896  47.925 -27.729  1.00  0.63           H  
ATOM    642 2HB  ASP A  38     -12.101  48.901 -28.956  1.00  0.63           H  
ATOM    643  N   LEU A  39     -10.214  46.111 -27.666  1.00  0.63           N  
ATOM    644  CA  LEU A  39      -8.902  46.131 -27.054  1.00  0.63           C  
ATOM    645  C   LEU A  39      -8.029  44.970 -27.528  1.00  0.63           C  
ATOM    646  O   LEU A  39      -6.829  45.115 -27.748  1.00  0.63           O  
ATOM    647  CB  LEU A  39      -9.032  46.012 -25.530  1.00  0.63           C  
ATOM    648  CG  LEU A  39      -9.782  47.093 -24.777  1.00  0.63           C  
ATOM    649  CD1 LEU A  39      -9.860  46.684 -23.296  1.00  0.63           C  
ATOM    650  CD2 LEU A  39      -9.063  48.418 -24.926  1.00  0.63           C  
ATOM    651  H   LEU A  39     -10.908  45.477 -27.288  1.00  0.63           H  
ATOM    652  HA  LEU A  39      -8.422  47.069 -27.315  1.00  0.63           H  
ATOM    653 1HB  LEU A  39      -9.536  45.078 -25.324  1.00  0.63           H  
ATOM    654 2HB  LEU A  39      -8.042  45.960 -25.112  1.00  0.63           H  
ATOM    655  HG  LEU A  39     -10.794  47.178 -25.172  1.00  0.63           H  
ATOM    656 1HD1 LEU A  39     -10.403  47.448 -22.735  1.00  0.63           H  
ATOM    657 2HD1 LEU A  39     -10.378  45.731 -23.206  1.00  0.63           H  
ATOM    658 3HD1 LEU A  39      -8.852  46.588 -22.890  1.00  0.63           H  
ATOM    659 1HD2 LEU A  39      -9.608  49.185 -24.384  1.00  0.63           H  
ATOM    660 2HD2 LEU A  39      -8.059  48.335 -24.514  1.00  0.63           H  
ATOM    661 3HD2 LEU A  39      -9.011  48.687 -25.980  1.00  0.63           H  
ATOM    662  N   ASN A  40      -8.624  43.804 -27.728  1.00  0.62           N  
ATOM    663  CA  ASN A  40      -7.808  42.641 -28.054  1.00  0.62           C  
ATOM    664  C   ASN A  40      -7.493  42.524 -29.548  1.00  0.62           C  
ATOM    665  O   ASN A  40      -6.756  41.625 -29.961  1.00  0.62           O  
ATOM    666  CB  ASN A  40      -8.480  41.379 -27.528  1.00  0.62           C  
ATOM    667  CG  ASN A  40      -9.749  41.000 -28.227  1.00  0.62           C  
ATOM    668  OD1 ASN A  40     -10.002  41.409 -29.364  1.00  0.62           O  
ATOM    669  ND2 ASN A  40     -10.571  40.239 -27.561  1.00  0.62           N  
ATOM    670  H   ASN A  40      -9.627  43.710 -27.573  1.00  0.62           H  
ATOM    671  HA  ASN A  40      -6.857  42.741 -27.535  1.00  0.62           H  
ATOM    672 1HB  ASN A  40      -7.785  40.546 -27.606  1.00  0.62           H  
ATOM    673 2HB  ASN A  40      -8.707  41.510 -26.465  1.00  0.62           H  
ATOM    674 1HD2 ASN A  40     -11.432  39.960 -27.987  1.00  0.62           H  
ATOM    675 2HD2 ASN A  40     -10.339  39.948 -26.609  1.00  0.62           H  
ATOM    676  N   HIS A  41      -7.920  43.499 -30.355  1.00  0.62           N  
ATOM    677  CA  HIS A  41      -7.680  43.424 -31.794  1.00  0.62           C  
ATOM    678  C   HIS A  41      -6.193  43.315 -32.160  1.00  0.62           C  
ATOM    679  O   HIS A  41      -5.839  42.724 -33.179  1.00  0.62           O  
ATOM    680  CB  HIS A  41      -8.234  44.669 -32.511  1.00  0.62           C  
ATOM    681  CG  HIS A  41      -7.441  45.968 -32.247  1.00  0.62           C  
ATOM    682  ND1 HIS A  41      -7.637  46.779 -31.135  1.00  0.62           N  
ATOM    683  CD2 HIS A  41      -6.449  46.555 -32.967  1.00  0.62           C  
ATOM    684  CE1 HIS A  41      -6.804  47.804 -31.193  1.00  0.62           C  
ATOM    685  NE2 HIS A  41      -6.070  47.693 -32.291  1.00  0.62           N  
ATOM    686  H   HIS A  41      -8.491  44.244 -29.972  1.00  0.62           H  
ATOM    687  HA  HIS A  41      -8.186  42.544 -32.192  1.00  0.62           H  
ATOM    688 1HB  HIS A  41      -8.253  44.492 -33.585  1.00  0.62           H  
ATOM    689 2HB  HIS A  41      -9.266  44.836 -32.186  1.00  0.62           H  
ATOM    690  HD1 HIS A  41      -8.323  46.701 -30.390  1.00  0.62           H  
ATOM    691  HD2 HIS A  41      -5.955  46.286 -33.900  1.00  0.62           H  
ATOM    692  HE1 HIS A  41      -6.812  48.553 -30.405  1.00  0.62           H  
ATOM    693  N   PHE A  42      -5.320  43.863 -31.314  1.00  0.62           N  
ATOM    694  CA  PHE A  42      -3.877  43.831 -31.534  1.00  0.62           C  
ATOM    695  C   PHE A  42      -3.206  42.612 -30.907  1.00  0.62           C  
ATOM    696  O   PHE A  42      -2.009  42.394 -31.090  1.00  0.62           O  
ATOM    697  CB  PHE A  42      -3.209  45.070 -30.947  1.00  0.62           C  
ATOM    698  CG  PHE A  42      -1.788  45.241 -31.394  1.00  0.62           C  
ATOM    699  CD1 PHE A  42      -1.491  45.664 -32.681  1.00  0.62           C  
ATOM    700  CD2 PHE A  42      -0.740  44.932 -30.538  1.00  0.62           C  
ATOM    701  CE1 PHE A  42      -0.177  45.796 -33.097  1.00  0.62           C  
ATOM    702  CE2 PHE A  42       0.573  45.059 -30.958  1.00  0.62           C  
ATOM    703  CZ  PHE A  42       0.852  45.495 -32.235  1.00  0.62           C  
ATOM    704  H   PHE A  42      -5.681  44.333 -30.494  1.00  0.62           H  
ATOM    705  HA  PHE A  42      -3.696  43.809 -32.608  1.00  0.62           H  
ATOM    706 1HB  PHE A  42      -3.770  45.959 -31.231  1.00  0.62           H  
ATOM    707 2HB  PHE A  42      -3.220  45.011 -29.866  1.00  0.62           H  
ATOM    708  HD1 PHE A  42      -2.308  45.897 -33.366  1.00  0.62           H  
ATOM    709  HD2 PHE A  42      -0.961  44.583 -29.527  1.00  0.62           H  
ATOM    710  HE1 PHE A  42       0.042  46.134 -34.109  1.00  0.62           H  
ATOM    711  HE2 PHE A  42       1.387  44.814 -30.284  1.00  0.62           H  
ATOM    712  HZ  PHE A  42       1.885  45.595 -32.563  1.00  0.62           H  
ATOM    713  N   PHE A  43      -3.954  41.887 -30.083  1.00  0.61           N  
ATOM    714  CA  PHE A  43      -3.407  40.797 -29.299  1.00  0.61           C  
ATOM    715  C   PHE A  43      -3.949  39.416 -29.625  1.00  0.61           C  
ATOM    716  O   PHE A  43      -3.344  38.418 -29.249  1.00  0.61           O  
ATOM    717  CB  PHE A  43      -3.645  41.112 -27.845  1.00  0.61           C  
ATOM    718  CG  PHE A  43      -2.942  42.325 -27.392  1.00  0.61           C  
ATOM    719  CD1 PHE A  43      -3.575  43.547 -27.346  1.00  0.61           C  
ATOM    720  CD2 PHE A  43      -1.644  42.243 -26.979  1.00  0.61           C  
ATOM    721  CE1 PHE A  43      -2.904  44.659 -26.901  1.00  0.61           C  
ATOM    722  CE2 PHE A  43      -0.993  43.326 -26.522  1.00  0.61           C  
ATOM    723  CZ  PHE A  43      -1.624  44.550 -26.485  1.00  0.61           C  
ATOM    724  H   PHE A  43      -4.946  42.075 -30.011  1.00  0.61           H  
ATOM    725  HA  PHE A  43      -2.329  40.773 -29.469  1.00  0.61           H  
ATOM    726 1HB  PHE A  43      -4.715  41.255 -27.680  1.00  0.61           H  
ATOM    727 2HB  PHE A  43      -3.338  40.290 -27.245  1.00  0.61           H  
ATOM    728  HD1 PHE A  43      -4.612  43.630 -27.672  1.00  0.61           H  
ATOM    729  HD2 PHE A  43      -1.133  41.285 -27.013  1.00  0.61           H  
ATOM    730  HE1 PHE A  43      -3.396  45.621 -26.875  1.00  0.61           H  
ATOM    731  HE2 PHE A  43       0.037  43.222 -26.185  1.00  0.61           H  
ATOM    732  HZ  PHE A  43      -1.096  45.428 -26.125  1.00  0.61           H  
ATOM    733  N   LEU A  44      -5.065  39.322 -30.332  1.00  0.62           N  
ATOM    734  CA  LEU A  44      -5.601  37.994 -30.620  1.00  0.62           C  
ATOM    735  C   LEU A  44      -4.643  37.139 -31.450  1.00  0.62           C  
ATOM    736  O   LEU A  44      -4.438  35.950 -31.163  1.00  0.62           O  
ATOM    737  CB  LEU A  44      -6.931  38.125 -31.370  1.00  0.62           C  
ATOM    738  CG  LEU A  44      -8.119  38.635 -30.543  1.00  0.62           C  
ATOM    739  CD1 LEU A  44      -9.271  38.944 -31.469  1.00  0.62           C  
ATOM    740  CD2 LEU A  44      -8.535  37.576 -29.526  1.00  0.62           C  
ATOM    741  H   LEU A  44      -5.570  40.163 -30.600  1.00  0.62           H  
ATOM    742  HA  LEU A  44      -5.798  37.494 -29.688  1.00  0.62           H  
ATOM    743 1HB  LEU A  44      -6.789  38.820 -32.197  1.00  0.62           H  
ATOM    744 2HB  LEU A  44      -7.197  37.152 -31.778  1.00  0.62           H  
ATOM    745  HG  LEU A  44      -7.843  39.527 -30.028  1.00  0.62           H  
ATOM    746 1HD1 LEU A  44     -10.115  39.310 -30.889  1.00  0.62           H  
ATOM    747 2HD1 LEU A  44      -8.962  39.709 -32.181  1.00  0.62           H  
ATOM    748 3HD1 LEU A  44      -9.561  38.043 -32.001  1.00  0.62           H  
ATOM    749 1HD2 LEU A  44      -9.380  37.943 -28.945  1.00  0.62           H  
ATOM    750 2HD2 LEU A  44      -8.826  36.667 -30.048  1.00  0.62           H  
ATOM    751 3HD2 LEU A  44      -7.714  37.354 -28.861  1.00  0.62           H  
ATOM    752  N   LYS A  45      -4.024  37.765 -32.453  1.00  0.62           N  
ATOM    753  CA  LYS A  45      -3.155  37.069 -33.395  1.00  0.62           C  
ATOM    754  C   LYS A  45      -1.753  37.685 -33.434  1.00  0.62           C  
ATOM    755  O   LYS A  45      -1.591  38.838 -33.040  1.00  0.62           O  
ATOM    756  CB  LYS A  45      -3.800  37.096 -34.787  1.00  0.62           C  
ATOM    757  CG  LYS A  45      -5.173  36.444 -34.835  1.00  0.62           C  
ATOM    758  CD  LYS A  45      -5.060  34.960 -34.561  1.00  0.62           C  
ATOM    759  CE  LYS A  45      -6.410  34.265 -34.589  1.00  0.62           C  
ATOM    760  NZ  LYS A  45      -6.290  32.856 -34.132  1.00  0.62           N  
ATOM    761  H   LYS A  45      -4.202  38.751 -32.587  1.00  0.62           H  
ATOM    762  HA  LYS A  45      -3.092  36.040 -33.064  1.00  0.62           H  
ATOM    763 1HB  LYS A  45      -3.920  38.134 -35.099  1.00  0.62           H  
ATOM    764 2HB  LYS A  45      -3.173  36.619 -35.523  1.00  0.62           H  
ATOM    765 1HG  LYS A  45      -5.836  36.898 -34.104  1.00  0.62           H  
ATOM    766 2HG  LYS A  45      -5.606  36.587 -35.824  1.00  0.62           H  
ATOM    767 1HD  LYS A  45      -4.416  34.505 -35.313  1.00  0.62           H  
ATOM    768 2HD  LYS A  45      -4.602  34.807 -33.587  1.00  0.62           H  
ATOM    769 1HE  LYS A  45      -7.095  34.793 -33.926  1.00  0.62           H  
ATOM    770 2HE  LYS A  45      -6.811  34.279 -35.601  1.00  0.62           H  
ATOM    771 1HZ  LYS A  45      -7.192  32.408 -34.138  1.00  0.62           H  
ATOM    772 2HZ  LYS A  45      -5.659  32.353 -34.735  1.00  0.62           H  
ATOM    773 3HZ  LYS A  45      -5.911  32.874 -33.173  1.00  0.62           H  
ATOM    774  N   PRO A  46      -0.725  36.945 -33.896  1.00  0.62           N  
ATOM    775  CA  PRO A  46       0.634  37.422 -34.086  1.00  0.62           C  
ATOM    776  C   PRO A  46       0.666  38.632 -35.000  1.00  0.62           C  
ATOM    777  O   PRO A  46      -0.115  38.722 -35.949  1.00  0.62           O  
ATOM    778  CB  PRO A  46       1.316  36.230 -34.769  1.00  0.62           C  
ATOM    779  CG  PRO A  46       0.537  35.019 -34.318  1.00  0.62           C  
ATOM    780  CD  PRO A  46      -0.891  35.487 -34.196  1.00  0.62           C  
ATOM    781  HA  PRO A  46       1.088  37.644 -33.108  1.00  0.62           H  
ATOM    782 1HB  PRO A  46       1.311  36.372 -35.859  1.00  0.62           H  
ATOM    783 2HB  PRO A  46       2.370  36.186 -34.458  1.00  0.62           H  
ATOM    784 1HG  PRO A  46       0.654  34.204 -35.044  1.00  0.62           H  
ATOM    785 2HG  PRO A  46       0.941  34.644 -33.364  1.00  0.62           H  
ATOM    786 1HD  PRO A  46      -1.426  35.309 -35.127  1.00  0.62           H  
ATOM    787 2HD  PRO A  46      -1.314  34.941 -33.339  1.00  0.62           H  
ATOM    788  N   VAL A  47       1.582  39.553 -34.734  1.00  0.63           N  
ATOM    789  CA  VAL A  47       1.705  40.739 -35.570  1.00  0.63           C  
ATOM    790  C   VAL A  47       2.220  40.366 -36.949  1.00  0.63           C  
ATOM    791  O   VAL A  47       3.272  39.734 -37.081  1.00  0.63           O  
ATOM    792  CB  VAL A  47       2.687  41.742 -34.916  1.00  0.63           C  
ATOM    793  CG1 VAL A  47       2.936  42.928 -35.822  1.00  0.63           C  
ATOM    794  CG2 VAL A  47       2.115  42.220 -33.591  1.00  0.63           C  
ATOM    795  H   VAL A  47       2.194  39.431 -33.940  1.00  0.63           H  
ATOM    796  HA  VAL A  47       0.723  41.203 -35.668  1.00  0.63           H  
ATOM    797  HB  VAL A  47       3.646  41.246 -34.749  1.00  0.63           H  
ATOM    798 1HG1 VAL A  47       3.638  43.608 -35.337  1.00  0.63           H  
ATOM    799 2HG1 VAL A  47       3.357  42.590 -36.765  1.00  0.63           H  
ATOM    800 3HG1 VAL A  47       1.999  43.446 -36.007  1.00  0.63           H  
ATOM    801 1HG2 VAL A  47       2.810  42.916 -33.122  1.00  0.63           H  
ATOM    802 2HG2 VAL A  47       1.161  42.721 -33.765  1.00  0.63           H  
ATOM    803 3HG2 VAL A  47       1.957  41.366 -32.931  1.00  0.63           H  
ATOM    804  N   ASP A  48       1.524  40.785 -37.998  1.00  0.64           N  
ATOM    805  CA  ASP A  48       2.009  40.440 -39.323  1.00  0.64           C  
ATOM    806  C   ASP A  48       3.048  41.448 -39.744  1.00  0.64           C  
ATOM    807  O   ASP A  48       2.790  42.372 -40.513  1.00  0.64           O  
ATOM    808  CB  ASP A  48       0.867  40.353 -40.329  1.00  0.64           C  
ATOM    809  CG  ASP A  48       1.310  39.866 -41.744  1.00  0.64           C  
ATOM    810  OD1 ASP A  48       2.501  39.873 -42.054  1.00  0.64           O  
ATOM    811  OD2 ASP A  48       0.447  39.514 -42.506  1.00  0.64           O  
ATOM    812  H   ASP A  48       0.667  41.303 -37.872  1.00  0.64           H  
ATOM    813  HA  ASP A  48       2.484  39.460 -39.278  1.00  0.64           H  
ATOM    814 1HB  ASP A  48       0.103  39.672 -39.950  1.00  0.64           H  
ATOM    815 2HB  ASP A  48       0.404  41.336 -40.431  1.00  0.64           H  
ATOM    816  N   VAL A  49       4.252  41.184 -39.286  1.00  0.65           N  
ATOM    817  CA  VAL A  49       5.387  42.059 -39.457  1.00  0.65           C  
ATOM    818  C   VAL A  49       5.685  42.362 -40.909  1.00  0.65           C  
ATOM    819  O   VAL A  49       5.956  43.510 -41.279  1.00  0.65           O  
ATOM    820  CB  VAL A  49       6.599  41.391 -38.796  1.00  0.65           C  
ATOM    821  CG1 VAL A  49       7.859  42.119 -39.127  1.00  0.65           C  
ATOM    822  CG2 VAL A  49       6.365  41.390 -37.290  1.00  0.65           C  
ATOM    823  H   VAL A  49       4.323  40.367 -38.677  1.00  0.65           H  
ATOM    824  HA  VAL A  49       5.172  42.994 -38.941  1.00  0.65           H  
ATOM    825  HB  VAL A  49       6.698  40.370 -39.163  1.00  0.65           H  
ATOM    826 1HG1 VAL A  49       8.706  41.645 -38.647  1.00  0.65           H  
ATOM    827 2HG1 VAL A  49       8.013  42.129 -40.206  1.00  0.65           H  
ATOM    828 3HG1 VAL A  49       7.768  43.108 -38.769  1.00  0.65           H  
ATOM    829 1HG2 VAL A  49       7.190  40.923 -36.794  1.00  0.65           H  
ATOM    830 2HG2 VAL A  49       6.266  42.415 -36.940  1.00  0.65           H  
ATOM    831 3HG2 VAL A  49       5.460  40.848 -37.058  1.00  0.65           H  
ATOM    832  N   VAL A  50       5.621  41.344 -41.755  1.00  0.66           N  
ATOM    833  CA  VAL A  50       5.928  41.574 -43.150  1.00  0.66           C  
ATOM    834  C   VAL A  50       4.857  42.403 -43.854  1.00  0.66           C  
ATOM    835  O   VAL A  50       5.180  43.413 -44.480  1.00  0.66           O  
ATOM    836  CB  VAL A  50       6.110  40.237 -43.875  1.00  0.66           C  
ATOM    837  CG1 VAL A  50       6.278  40.474 -45.368  1.00  0.66           C  
ATOM    838  CG2 VAL A  50       7.326  39.525 -43.294  1.00  0.66           C  
ATOM    839  H   VAL A  50       5.348  40.427 -41.426  1.00  0.66           H  
ATOM    840  HA  VAL A  50       6.871  42.118 -43.202  1.00  0.66           H  
ATOM    841  HB  VAL A  50       5.216  39.624 -43.732  1.00  0.66           H  
ATOM    842 1HG1 VAL A  50       6.399  39.518 -45.877  1.00  0.66           H  
ATOM    843 2HG1 VAL A  50       5.396  40.982 -45.757  1.00  0.66           H  
ATOM    844 3HG1 VAL A  50       7.160  41.092 -45.542  1.00  0.66           H  
ATOM    845 1HG2 VAL A  50       7.462  38.567 -43.796  1.00  0.66           H  
ATOM    846 2HG2 VAL A  50       8.213  40.142 -43.442  1.00  0.66           H  
ATOM    847 3HG2 VAL A  50       7.172  39.359 -42.227  1.00  0.66           H  
ATOM    848  N   ALA A  51       3.577  42.032 -43.725  1.00  0.66           N  
ATOM    849  CA  ALA A  51       2.526  42.792 -44.408  1.00  0.66           C  
ATOM    850  C   ALA A  51       2.480  44.237 -43.951  1.00  0.66           C  
ATOM    851  O   ALA A  51       2.179  45.140 -44.732  1.00  0.66           O  
ATOM    852  CB  ALA A  51       1.168  42.180 -44.182  1.00  0.66           C  
ATOM    853  H   ALA A  51       3.311  41.212 -43.162  1.00  0.66           H  
ATOM    854  HA  ALA A  51       2.749  42.776 -45.474  1.00  0.66           H  
ATOM    855 1HB  ALA A  51       0.417  42.745 -44.723  1.00  0.66           H  
ATOM    856 2HB  ALA A  51       1.168  41.144 -44.526  1.00  0.66           H  
ATOM    857 3HB  ALA A  51       0.943  42.210 -43.120  1.00  0.66           H  
ATOM    858  N   LEU A  52       2.780  44.453 -42.676  1.00  0.65           N  
ATOM    859  CA  LEU A  52       2.733  45.772 -42.081  1.00  0.65           C  
ATOM    860  C   LEU A  52       3.999  46.607 -42.322  1.00  0.65           C  
ATOM    861  O   LEU A  52       4.050  47.775 -41.929  1.00  0.65           O  
ATOM    862  CB  LEU A  52       2.491  45.600 -40.583  1.00  0.65           C  
ATOM    863  CG  LEU A  52       1.153  44.977 -40.194  1.00  0.65           C  
ATOM    864  CD1 LEU A  52       1.150  44.722 -38.693  1.00  0.65           C  
ATOM    865  CD2 LEU A  52       0.034  45.900 -40.604  1.00  0.65           C  
ATOM    866  H   LEU A  52       3.008  43.661 -42.070  1.00  0.65           H  
ATOM    867  HA  LEU A  52       1.888  46.304 -42.514  1.00  0.65           H  
ATOM    868 1HB  LEU A  52       3.264  44.937 -40.197  1.00  0.65           H  
ATOM    869 2HB  LEU A  52       2.571  46.569 -40.096  1.00  0.65           H  
ATOM    870  HG  LEU A  52       1.026  44.025 -40.704  1.00  0.65           H  
ATOM    871 1HD1 LEU A  52       0.208  44.266 -38.402  1.00  0.65           H  
ATOM    872 2HD1 LEU A  52       1.972  44.050 -38.451  1.00  0.65           H  
ATOM    873 3HD1 LEU A  52       1.280  45.662 -38.161  1.00  0.65           H  
ATOM    874 1HD2 LEU A  52      -0.923  45.456 -40.329  1.00  0.65           H  
ATOM    875 2HD2 LEU A  52       0.148  46.858 -40.098  1.00  0.65           H  
ATOM    876 3HD2 LEU A  52       0.068  46.052 -41.684  1.00  0.65           H  
ATOM    877  N   GLY A  53       5.039  46.013 -42.926  1.00  0.64           N  
ATOM    878  CA  GLY A  53       6.283  46.733 -43.193  1.00  0.64           C  
ATOM    879  C   GLY A  53       7.109  47.010 -41.937  1.00  0.64           C  
ATOM    880  O   GLY A  53       7.972  47.894 -41.927  1.00  0.64           O  
ATOM    881  H   GLY A  53       4.964  45.053 -43.261  1.00  0.64           H  
ATOM    882 1HA  GLY A  53       6.881  46.148 -43.894  1.00  0.64           H  
ATOM    883 2HA  GLY A  53       6.050  47.673 -43.689  1.00  0.64           H  
ATOM    884  N   LEU A  54       6.883  46.259 -40.864  1.00  0.62           N  
ATOM    885  CA  LEU A  54       7.556  46.548 -39.603  1.00  0.62           C  
ATOM    886  C   LEU A  54       8.901  45.851 -39.570  1.00  0.62           C  
ATOM    887  O   LEU A  54       9.162  44.998 -38.727  1.00  0.62           O  
ATOM    888  CB  LEU A  54       6.696  46.050 -38.452  1.00  0.62           C  
ATOM    889  CG  LEU A  54       5.302  46.569 -38.382  1.00  0.62           C  
ATOM    890  CD1 LEU A  54       4.615  45.905 -37.204  1.00  0.62           C  
ATOM    891  CD2 LEU A  54       5.289  48.067 -38.279  1.00  0.62           C  
ATOM    892  H   LEU A  54       6.241  45.469 -40.925  1.00  0.62           H  
ATOM    893  HA  LEU A  54       7.707  47.622 -39.512  1.00  0.62           H  
ATOM    894 1HB  LEU A  54       6.623  44.981 -38.516  1.00  0.62           H  
ATOM    895 2HB  LEU A  54       7.187  46.309 -37.518  1.00  0.62           H  
ATOM    896  HG  LEU A  54       4.793  46.292 -39.273  1.00  0.62           H  
ATOM    897 1HD1 LEU A  54       3.582  46.241 -37.148  1.00  0.62           H  
ATOM    898 2HD1 LEU A  54       4.639  44.827 -37.341  1.00  0.62           H  
ATOM    899 3HD1 LEU A  54       5.134  46.165 -36.283  1.00  0.62           H  
ATOM    900 1HD2 LEU A  54       4.258  48.417 -38.245  1.00  0.62           H  
ATOM    901 2HD2 LEU A  54       5.802  48.378 -37.383  1.00  0.62           H  
ATOM    902 3HD2 LEU A  54       5.789  48.493 -39.152  1.00  0.62           H  
ATOM    903  N   HIS A  55       9.791  46.288 -40.436  1.00  0.60           N  
ATOM    904  CA  HIS A  55      11.071  45.624 -40.631  1.00  0.60           C  
ATOM    905  C   HIS A  55      11.925  45.588 -39.362  1.00  0.60           C  
ATOM    906  O   HIS A  55      12.640  44.617 -39.119  1.00  0.60           O  
ATOM    907  CB  HIS A  55      11.816  46.305 -41.773  1.00  0.60           C  
ATOM    908  CG  HIS A  55      11.151  46.065 -43.100  1.00  0.60           C  
ATOM    909  ND1 HIS A  55      11.465  46.781 -44.233  1.00  0.60           N  
ATOM    910  CD2 HIS A  55      10.175  45.195 -43.461  1.00  0.60           C  
ATOM    911  CE1 HIS A  55      10.717  46.359 -45.239  1.00  0.60           C  
ATOM    912  NE2 HIS A  55       9.927  45.397 -44.797  1.00  0.60           N  
ATOM    913  H   HIS A  55       9.490  47.050 -41.044  1.00  0.60           H  
ATOM    914  HA  HIS A  55      10.890  44.591 -40.926  1.00  0.60           H  
ATOM    915 1HB  HIS A  55      11.858  47.380 -41.596  1.00  0.60           H  
ATOM    916 2HB  HIS A  55      12.839  45.934 -41.821  1.00  0.60           H  
ATOM    917  HD1 HIS A  55      12.140  47.514 -44.300  1.00  0.60           H  
ATOM    918  HD2 HIS A  55       9.612  44.439 -42.907  1.00  0.60           H  
ATOM    919  HE1 HIS A  55      10.817  46.803 -46.229  1.00  0.60           H  
ATOM    920  N   ASP A  56      11.826  46.632 -38.538  1.00  0.59           N  
ATOM    921  CA  ASP A  56      12.595  46.715 -37.295  1.00  0.59           C  
ATOM    922  C   ASP A  56      11.938  45.999 -36.097  1.00  0.59           C  
ATOM    923  O   ASP A  56      12.488  45.988 -34.986  1.00  0.59           O  
ATOM    924  CB  ASP A  56      12.866  48.192 -36.961  1.00  0.59           C  
ATOM    925  CG  ASP A  56      11.590  49.041 -36.732  1.00  0.59           C  
ATOM    926  OD1 ASP A  56      10.508  48.506 -36.833  1.00  0.59           O  
ATOM    927  OD2 ASP A  56      11.722  50.209 -36.457  1.00  0.59           O  
ATOM    928  H   ASP A  56      11.208  47.387 -38.793  1.00  0.59           H  
ATOM    929  HA  ASP A  56      13.563  46.238 -37.471  1.00  0.59           H  
ATOM    930 1HB  ASP A  56      13.483  48.243 -36.062  1.00  0.59           H  
ATOM    931 2HB  ASP A  56      13.442  48.642 -37.770  1.00  0.59           H  
ATOM    932  N   TYR A  57      10.805  45.334 -36.325  1.00  0.57           N  
ATOM    933  CA  TYR A  57      10.096  44.656 -35.252  1.00  0.57           C  
ATOM    934  C   TYR A  57      11.011  43.697 -34.542  1.00  0.57           C  
ATOM    935  O   TYR A  57      11.048  43.682 -33.316  1.00  0.57           O  
ATOM    936  CB  TYR A  57       8.889  43.895 -35.772  1.00  0.57           C  
ATOM    937  CG  TYR A  57       8.011  43.286 -34.708  1.00  0.57           C  
ATOM    938  CD1 TYR A  57       7.038  44.071 -34.106  1.00  0.57           C  
ATOM    939  CD2 TYR A  57       8.166  41.975 -34.334  1.00  0.57           C  
ATOM    940  CE1 TYR A  57       6.218  43.533 -33.141  1.00  0.57           C  
ATOM    941  CE2 TYR A  57       7.351  41.423 -33.369  1.00  0.57           C  
ATOM    942  CZ  TYR A  57       6.376  42.197 -32.772  1.00  0.57           C  
ATOM    943  OH  TYR A  57       5.558  41.656 -31.809  1.00  0.57           O  
ATOM    944  H   TYR A  57      10.391  45.330 -37.257  1.00  0.57           H  
ATOM    945  HA  TYR A  57       9.767  45.387 -34.525  1.00  0.57           H  
ATOM    946 1HB  TYR A  57       8.276  44.565 -36.359  1.00  0.57           H  
ATOM    947 2HB  TYR A  57       9.222  43.097 -36.436  1.00  0.57           H  
ATOM    948  HD1 TYR A  57       6.922  45.112 -34.405  1.00  0.57           H  
ATOM    949  HD2 TYR A  57       8.930  41.381 -34.806  1.00  0.57           H  
ATOM    950  HE1 TYR A  57       5.452  44.149 -32.672  1.00  0.57           H  
ATOM    951  HE2 TYR A  57       7.478  40.379 -33.080  1.00  0.57           H  
ATOM    952  HH  TYR A  57       4.950  42.331 -31.497  1.00  0.57           H  
ATOM    953  N   TYR A  58      11.775  42.907 -35.303  1.00  0.57           N  
ATOM    954  CA  TYR A  58      12.600  41.868 -34.706  1.00  0.57           C  
ATOM    955  C   TYR A  58      13.987  42.331 -34.244  1.00  0.57           C  
ATOM    956  O   TYR A  58      14.812  41.512 -33.810  1.00  0.57           O  
ATOM    957  CB  TYR A  58      12.694  40.666 -35.642  1.00  0.57           C  
ATOM    958  CG  TYR A  58      11.371  39.933 -35.738  1.00  0.57           C  
ATOM    959  CD1 TYR A  58      10.637  39.957 -36.910  1.00  0.57           C  
ATOM    960  CD2 TYR A  58      10.878  39.256 -34.621  1.00  0.57           C  
ATOM    961  CE1 TYR A  58       9.429  39.296 -36.975  1.00  0.57           C  
ATOM    962  CE2 TYR A  58       9.664  38.603 -34.685  1.00  0.57           C  
ATOM    963  CZ  TYR A  58       8.941  38.622 -35.861  1.00  0.57           C  
ATOM    964  OH  TYR A  58       7.728  37.980 -35.934  1.00  0.57           O  
ATOM    965  H   TYR A  58      11.743  43.008 -36.309  1.00  0.57           H  
ATOM    966  HA  TYR A  58      12.075  41.523 -33.823  1.00  0.57           H  
ATOM    967 1HB  TYR A  58      12.984  40.997 -36.640  1.00  0.57           H  
ATOM    968 2HB  TYR A  58      13.452  39.973 -35.280  1.00  0.57           H  
ATOM    969  HD1 TYR A  58      11.015  40.493 -37.783  1.00  0.57           H  
ATOM    970  HD2 TYR A  58      11.452  39.247 -33.691  1.00  0.57           H  
ATOM    971  HE1 TYR A  58       8.853  39.308 -37.898  1.00  0.57           H  
ATOM    972  HE2 TYR A  58       9.279  38.080 -33.810  1.00  0.57           H  
ATOM    973  HH  TYR A  58       7.389  38.032 -36.833  1.00  0.57           H  
ATOM    974  N   ASP A  59      14.239  43.641 -34.311  1.00  0.57           N  
ATOM    975  CA  ASP A  59      15.470  44.184 -33.763  1.00  0.57           C  
ATOM    976  C   ASP A  59      15.137  44.585 -32.331  1.00  0.57           C  
ATOM    977  O   ASP A  59      15.985  44.526 -31.438  1.00  0.57           O  
ATOM    978  CB  ASP A  59      16.015  45.372 -34.562  1.00  0.57           C  
ATOM    979  CG  ASP A  59      16.443  45.008 -35.996  1.00  0.57           C  
ATOM    980  OD1 ASP A  59      17.228  44.100 -36.147  1.00  0.57           O  
ATOM    981  OD2 ASP A  59      16.018  45.668 -36.911  1.00  0.57           O  
ATOM    982  H   ASP A  59      13.549  44.285 -34.690  1.00  0.57           H  
ATOM    983  HA  ASP A  59      16.233  43.412 -33.743  1.00  0.57           H  
ATOM    984 1HB  ASP A  59      15.242  46.144 -34.618  1.00  0.57           H  
ATOM    985 2HB  ASP A  59      16.868  45.802 -34.038  1.00  0.57           H  
ATOM    986  N   VAL A  60      13.869  44.962 -32.137  1.00  0.57           N  
ATOM    987  CA  VAL A  60      13.328  45.388 -30.852  1.00  0.57           C  
ATOM    988  C   VAL A  60      12.755  44.218 -30.030  1.00  0.57           C  
ATOM    989  O   VAL A  60      13.027  44.087 -28.833  1.00  0.57           O  
ATOM    990  CB  VAL A  60      12.205  46.402 -31.087  1.00  0.57           C  
ATOM    991  CG1 VAL A  60      11.574  46.784 -29.758  1.00  0.57           C  
ATOM    992  CG2 VAL A  60      12.741  47.616 -31.826  1.00  0.57           C  
ATOM    993  H   VAL A  60      13.256  45.003 -32.953  1.00  0.57           H  
ATOM    994  HA  VAL A  60      14.128  45.861 -30.282  1.00  0.57           H  
ATOM    995  HB  VAL A  60      11.429  45.931 -31.695  1.00  0.57           H  
ATOM    996 1HG1 VAL A  60      10.779  47.471 -29.934  1.00  0.57           H  
ATOM    997 2HG1 VAL A  60      11.180  45.895 -29.268  1.00  0.57           H  
ATOM    998 3HG1 VAL A  60      12.318  47.252 -29.116  1.00  0.57           H  
ATOM    999 1HG2 VAL A  60      11.930  48.324 -32.005  1.00  0.57           H  
ATOM   1000 2HG2 VAL A  60      13.514  48.093 -31.226  1.00  0.57           H  
ATOM   1001 3HG2 VAL A  60      13.162  47.301 -32.785  1.00  0.57           H  
ATOM   1002  N   VAL A  61      11.935  43.393 -30.683  1.00  0.58           N  
ATOM   1003  CA  VAL A  61      11.252  42.256 -30.080  1.00  0.58           C  
ATOM   1004  C   VAL A  61      11.920  40.944 -30.466  1.00  0.58           C  
ATOM   1005  O   VAL A  61      12.066  40.655 -31.645  1.00  0.58           O  
ATOM   1006  CB  VAL A  61       9.780  42.223 -30.561  1.00  0.58           C  
ATOM   1007  CG1 VAL A  61       9.076  40.988 -29.999  1.00  0.58           C  
ATOM   1008  CG2 VAL A  61       9.067  43.518 -30.130  1.00  0.58           C  
ATOM   1009  H   VAL A  61      11.759  43.560 -31.667  1.00  0.58           H  
ATOM   1010  HA  VAL A  61      11.277  42.364 -28.996  1.00  0.58           H  
ATOM   1011  HB  VAL A  61       9.758  42.149 -31.647  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  61       8.046  40.963 -30.345  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  61       9.589  40.089 -30.338  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  61       9.097  41.021 -28.924  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  61       8.036  43.500 -30.479  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  61       9.079  43.602 -29.041  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  61       9.579  44.372 -30.568  1.00  0.58           H  
ATOM   1018  N   LYS A  62      12.322  40.147 -29.479  1.00  0.59           N  
ATOM   1019  CA  LYS A  62      12.992  38.882 -29.782  1.00  0.59           C  
ATOM   1020  C   LYS A  62      12.056  37.686 -29.617  1.00  0.59           C  
ATOM   1021  O   LYS A  62      12.221  36.658 -30.275  1.00  0.59           O  
ATOM   1022  CB  LYS A  62      14.242  38.734 -28.927  1.00  0.59           C  
ATOM   1023  CG  LYS A  62      15.262  39.857 -29.164  1.00  0.59           C  
ATOM   1024  CD  LYS A  62      15.723  39.874 -30.630  1.00  0.59           C  
ATOM   1025  CE  LYS A  62      16.778  40.936 -30.888  1.00  0.59           C  
ATOM   1026  NZ  LYS A  62      17.173  40.971 -32.320  1.00  0.59           N  
ATOM   1027  H   LYS A  62      12.186  40.438 -28.522  1.00  0.59           H  
ATOM   1028  HA  LYS A  62      13.308  38.902 -30.825  1.00  0.59           H  
ATOM   1029 1HB  LYS A  62      13.968  38.731 -27.871  1.00  0.59           H  
ATOM   1030 2HB  LYS A  62      14.723  37.781 -29.146  1.00  0.59           H  
ATOM   1031 1HG  LYS A  62      14.810  40.824 -28.929  1.00  0.59           H  
ATOM   1032 2HG  LYS A  62      16.128  39.711 -28.519  1.00  0.59           H  
ATOM   1033 1HD  LYS A  62      16.130  38.899 -30.898  1.00  0.59           H  
ATOM   1034 2HD  LYS A  62      14.868  40.083 -31.282  1.00  0.59           H  
ATOM   1035 1HE  LYS A  62      16.378  41.913 -30.611  1.00  0.59           H  
ATOM   1036 2HE  LYS A  62      17.658  40.727 -30.282  1.00  0.59           H  
ATOM   1037 1HZ  LYS A  62      17.863  41.690 -32.464  1.00  0.59           H  
ATOM   1038 2HZ  LYS A  62      17.547  40.082 -32.599  1.00  0.59           H  
ATOM   1039 3HZ  LYS A  62      16.329  41.187 -32.891  1.00  0.59           H  
ATOM   1040  N   LYS A  63      11.074  37.822 -28.735  1.00  0.59           N  
ATOM   1041  CA  LYS A  63      10.093  36.772 -28.498  1.00  0.59           C  
ATOM   1042  C   LYS A  63       8.716  37.389 -28.646  1.00  0.59           C  
ATOM   1043  O   LYS A  63       8.327  38.235 -27.840  1.00  0.59           O  
ATOM   1044  CB  LYS A  63      10.251  36.158 -27.096  1.00  0.59           C  
ATOM   1045  CG  LYS A  63       9.247  35.013 -26.769  1.00  0.59           C  
ATOM   1046  CD  LYS A  63       9.421  34.485 -25.312  1.00  0.59           C  
ATOM   1047  CE  LYS A  63       8.206  33.622 -24.881  1.00  0.59           C  
ATOM   1048  NZ  LYS A  63       8.245  33.237 -23.411  1.00  0.59           N  
ATOM   1049  H   LYS A  63      10.991  38.685 -28.226  1.00  0.59           H  
ATOM   1050  HA  LYS A  63      10.202  35.991 -29.251  1.00  0.59           H  
ATOM   1051 1HB  LYS A  63      11.258  35.757 -26.988  1.00  0.59           H  
ATOM   1052 2HB  LYS A  63      10.125  36.937 -26.344  1.00  0.59           H  
ATOM   1053 1HG  LYS A  63       8.220  35.342 -26.938  1.00  0.59           H  
ATOM   1054 2HG  LYS A  63       9.440  34.187 -27.452  1.00  0.59           H  
ATOM   1055 1HD  LYS A  63      10.315  33.863 -25.269  1.00  0.59           H  
ATOM   1056 2HD  LYS A  63       9.554  35.310 -24.622  1.00  0.59           H  
ATOM   1057 1HE  LYS A  63       7.315  34.202 -25.054  1.00  0.59           H  
ATOM   1058 2HE  LYS A  63       8.158  32.717 -25.485  1.00  0.59           H  
ATOM   1059 1HZ  LYS A  63       7.387  32.719 -23.153  1.00  0.59           H  
ATOM   1060 2HZ  LYS A  63       9.050  32.679 -23.203  1.00  0.59           H  
ATOM   1061 3HZ  LYS A  63       8.262  34.069 -22.842  1.00  0.59           H  
ATOM   1062  N   ALA A  64       8.000  36.988 -29.690  1.00  0.59           N  
ATOM   1063  CA  ALA A  64       6.670  37.520 -29.951  1.00  0.59           C  
ATOM   1064  C   ALA A  64       5.665  36.728 -29.134  1.00  0.59           C  
ATOM   1065  O   ALA A  64       5.890  35.551 -28.850  1.00  0.59           O  
ATOM   1066  CB  ALA A  64       6.345  37.471 -31.433  1.00  0.59           C  
ATOM   1067  H   ALA A  64       8.388  36.295 -30.315  1.00  0.59           H  
ATOM   1068  HA  ALA A  64       6.639  38.557 -29.621  1.00  0.59           H  
ATOM   1069 1HB  ALA A  64       5.350  37.885 -31.599  1.00  0.59           H  
ATOM   1070 2HB  ALA A  64       7.080  38.060 -31.986  1.00  0.59           H  
ATOM   1071 3HB  ALA A  64       6.371  36.441 -31.779  1.00  0.59           H  
ATOM   1072  N   MET A  65       4.554  37.354 -28.777  1.00  0.58           N  
ATOM   1073  CA  MET A  65       3.513  36.651 -28.046  1.00  0.58           C  
ATOM   1074  C   MET A  65       2.161  37.297 -28.272  1.00  0.58           C  
ATOM   1075  O   MET A  65       2.046  38.512 -28.448  1.00  0.58           O  
ATOM   1076  CB  MET A  65       3.863  36.585 -26.569  1.00  0.58           C  
ATOM   1077  CG  MET A  65       2.946  35.765 -25.684  1.00  0.58           C  
ATOM   1078  SD  MET A  65       2.923  34.051 -26.133  1.00  0.58           S  
ATOM   1079  CE  MET A  65       4.626  33.647 -25.879  1.00  0.58           C  
ATOM   1080  H   MET A  65       4.416  38.319 -29.031  1.00  0.58           H  
ATOM   1081  HA  MET A  65       3.449  35.632 -28.432  1.00  0.58           H  
ATOM   1082 1HB  MET A  65       4.849  36.154 -26.475  1.00  0.58           H  
ATOM   1083 2HB  MET A  65       3.909  37.595 -26.155  1.00  0.58           H  
ATOM   1084 1HG  MET A  65       3.304  35.835 -24.668  1.00  0.58           H  
ATOM   1085 2HG  MET A  65       1.932  36.140 -25.704  1.00  0.58           H  
ATOM   1086 1HE  MET A  65       4.789  32.592 -26.097  1.00  0.58           H  
ATOM   1087 2HE  MET A  65       5.245  34.258 -26.540  1.00  0.58           H  
ATOM   1088 3HE  MET A  65       4.894  33.850 -24.852  1.00  0.58           H  
ATOM   1089  N   ASP A  66       1.147  36.463 -28.248  1.00  0.57           N  
ATOM   1090  CA  ASP A  66      -0.237  36.855 -28.424  1.00  0.57           C  
ATOM   1091  C   ASP A  66      -1.182  35.868 -27.747  1.00  0.57           C  
ATOM   1092  O   ASP A  66      -0.756  34.817 -27.256  1.00  0.57           O  
ATOM   1093  CB  ASP A  66      -0.462  36.991 -29.932  1.00  0.57           C  
ATOM   1094  CG  ASP A  66       0.004  35.749 -30.635  1.00  0.57           C  
ATOM   1095  OD1 ASP A  66      -0.504  34.653 -30.422  1.00  0.57           O  
ATOM   1096  OD2 ASP A  66       0.990  35.876 -31.309  1.00  0.57           O  
ATOM   1097  H   ASP A  66       1.356  35.488 -28.094  1.00  0.57           H  
ATOM   1098  HA  ASP A  66      -0.387  37.833 -27.966  1.00  0.57           H  
ATOM   1099 1HB  ASP A  66      -1.515  37.126 -30.151  1.00  0.57           H  
ATOM   1100 2HB  ASP A  66       0.071  37.863 -30.324  1.00  0.57           H  
ATOM   1101  N   LEU A  67      -2.465  36.195 -27.743  1.00  0.57           N  
ATOM   1102  CA  LEU A  67      -3.452  35.394 -27.038  1.00  0.57           C  
ATOM   1103  C   LEU A  67      -3.610  33.998 -27.632  1.00  0.57           C  
ATOM   1104  O   LEU A  67      -3.678  33.018 -26.887  1.00  0.57           O  
ATOM   1105  CB  LEU A  67      -4.771  36.140 -27.090  1.00  0.57           C  
ATOM   1106  CG  LEU A  67      -4.788  37.486 -26.322  1.00  0.57           C  
ATOM   1107  CD1 LEU A  67      -6.057  38.271 -26.607  1.00  0.57           C  
ATOM   1108  CD2 LEU A  67      -4.700  37.221 -24.899  1.00  0.57           C  
ATOM   1109  H   LEU A  67      -2.760  37.043 -28.217  1.00  0.57           H  
ATOM   1110  HA  LEU A  67      -3.134  35.297 -26.002  1.00  0.57           H  
ATOM   1111 1HB  LEU A  67      -4.997  36.322 -28.111  1.00  0.57           H  
ATOM   1112 2HB  LEU A  67      -5.554  35.503 -26.671  1.00  0.57           H  
ATOM   1113  HG  LEU A  67      -3.942  38.081 -26.637  1.00  0.57           H  
ATOM   1114 1HD1 LEU A  67      -6.030  39.207 -26.055  1.00  0.57           H  
ATOM   1115 2HD1 LEU A  67      -6.123  38.489 -27.656  1.00  0.57           H  
ATOM   1116 3HD1 LEU A  67      -6.926  37.690 -26.299  1.00  0.57           H  
ATOM   1117 1HD2 LEU A  67      -4.704  38.156 -24.371  1.00  0.57           H  
ATOM   1118 2HD2 LEU A  67      -5.565  36.635 -24.605  1.00  0.57           H  
ATOM   1119 3HD2 LEU A  67      -3.780  36.680 -24.686  1.00  0.57           H  
ATOM   1120  N   SER A  68      -3.598  33.885 -28.971  1.00  0.56           N  
ATOM   1121  CA  SER A  68      -3.702  32.576 -29.616  1.00  0.56           C  
ATOM   1122  C   SER A  68      -2.514  31.683 -29.254  1.00  0.56           C  
ATOM   1123  O   SER A  68      -2.685  30.482 -28.993  1.00  0.56           O  
ATOM   1124  CB  SER A  68      -3.807  32.730 -31.124  1.00  0.56           C  
ATOM   1125  OG  SER A  68      -5.026  33.342 -31.483  1.00  0.56           O  
ATOM   1126  H   SER A  68      -3.570  34.717 -29.563  1.00  0.56           H  
ATOM   1127  HA  SER A  68      -4.611  32.094 -29.260  1.00  0.56           H  
ATOM   1128 1HB  SER A  68      -2.971  33.341 -31.483  1.00  0.56           H  
ATOM   1129 2HB  SER A  68      -3.728  31.754 -31.595  1.00  0.56           H  
ATOM   1130  HG  SER A  68      -4.941  34.278 -31.168  1.00  0.56           H  
ATOM   1131  N   THR A  69      -1.308  32.258 -29.201  1.00  0.57           N  
ATOM   1132  CA  THR A  69      -0.139  31.473 -28.823  1.00  0.57           C  
ATOM   1133  C   THR A  69      -0.275  30.978 -27.392  1.00  0.57           C  
ATOM   1134  O   THR A  69      -0.034  29.799 -27.116  1.00  0.57           O  
ATOM   1135  CB  THR A  69       1.164  32.274 -28.969  1.00  0.57           C  
ATOM   1136  OG1 THR A  69       1.343  32.639 -30.336  1.00  0.57           O  
ATOM   1137  CG2 THR A  69       2.348  31.437 -28.491  1.00  0.57           C  
ATOM   1138  H   THR A  69      -1.183  33.246 -29.457  1.00  0.57           H  
ATOM   1139  HA  THR A  69      -0.078  30.606 -29.476  1.00  0.57           H  
ATOM   1140  HB  THR A  69       1.091  33.183 -28.378  1.00  0.57           H  
ATOM   1141  HG1 THR A  69       0.679  33.342 -30.558  1.00  0.57           H  
ATOM   1142 1HG2 THR A  69       3.266  32.015 -28.596  1.00  0.57           H  
ATOM   1143 2HG2 THR A  69       2.201  31.173 -27.443  1.00  0.57           H  
ATOM   1144 3HG2 THR A  69       2.419  30.530 -29.087  1.00  0.57           H  
ATOM   1145  N   ILE A  70      -0.707  31.852 -26.483  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      -0.848  31.455 -25.089  1.00  0.58           C  
ATOM   1147  C   ILE A  70      -1.897  30.353 -24.975  1.00  0.58           C  
ATOM   1148  O   ILE A  70      -1.693  29.366 -24.267  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      -1.254  32.630 -24.198  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      -0.149  33.640 -24.125  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      -1.539  32.121 -22.801  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      -0.568  34.922 -23.509  1.00  0.58           C  
ATOM   1153  H   ILE A  70      -0.898  32.818 -26.762  1.00  0.58           H  
ATOM   1154  HA  ILE A  70       0.106  31.069 -24.738  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      -2.140  33.114 -24.612  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70       0.672  33.224 -23.546  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70       0.199  33.843 -25.127  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70      -1.828  32.959 -22.181  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      -2.328  31.390 -22.833  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      -0.651  31.659 -22.391  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70       0.282  35.605 -23.490  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      -1.377  35.354 -24.096  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70      -0.906  34.728 -22.505  1.00  0.58           H  
ATOM   1164  N   LYS A  71      -3.020  30.519 -25.675  1.00  0.60           N  
ATOM   1165  CA  LYS A  71      -4.092  29.532 -25.668  1.00  0.60           C  
ATOM   1166  C   LYS A  71      -3.549  28.185 -26.102  1.00  0.60           C  
ATOM   1167  O   LYS A  71      -3.771  27.175 -25.433  1.00  0.60           O  
ATOM   1168  CB  LYS A  71      -5.227  29.993 -26.592  1.00  0.60           C  
ATOM   1169  CG  LYS A  71      -6.480  29.104 -26.651  1.00  0.60           C  
ATOM   1170  CD  LYS A  71      -7.545  29.789 -27.532  1.00  0.60           C  
ATOM   1171  CE  LYS A  71      -8.916  29.077 -27.542  1.00  0.60           C  
ATOM   1172  NZ  LYS A  71      -8.904  27.766 -28.279  1.00  0.60           N  
ATOM   1173  H   LYS A  71      -3.142  31.367 -26.228  1.00  0.60           H  
ATOM   1174  HA  LYS A  71      -4.472  29.428 -24.656  1.00  0.60           H  
ATOM   1175 1HB  LYS A  71      -5.539  30.996 -26.315  1.00  0.60           H  
ATOM   1176 2HB  LYS A  71      -4.843  30.058 -27.606  1.00  0.60           H  
ATOM   1177 1HG  LYS A  71      -6.221  28.132 -27.085  1.00  0.60           H  
ATOM   1178 2HG  LYS A  71      -6.875  28.943 -25.650  1.00  0.60           H  
ATOM   1179 1HD  LYS A  71      -7.687  30.810 -27.178  1.00  0.60           H  
ATOM   1180 2HD  LYS A  71      -7.173  29.835 -28.556  1.00  0.60           H  
ATOM   1181 1HE  LYS A  71      -9.235  28.898 -26.516  1.00  0.60           H  
ATOM   1182 2HE  LYS A  71      -9.636  29.739 -28.026  1.00  0.60           H  
ATOM   1183 1HZ  LYS A  71      -9.825  27.365 -28.259  1.00  0.60           H  
ATOM   1184 2HZ  LYS A  71      -8.622  27.909 -29.233  1.00  0.60           H  
ATOM   1185 3HZ  LYS A  71      -8.264  27.100 -27.838  1.00  0.60           H  
ATOM   1186  N   THR A  72      -2.780  28.175 -27.192  1.00  0.65           N  
ATOM   1187  CA  THR A  72      -2.213  26.944 -27.707  1.00  0.65           C  
ATOM   1188  C   THR A  72      -1.306  26.297 -26.664  1.00  0.65           C  
ATOM   1189  O   THR A  72      -1.387  25.085 -26.420  1.00  0.65           O  
ATOM   1190  CB  THR A  72      -1.404  27.219 -28.992  1.00  0.65           C  
ATOM   1191  OG1 THR A  72      -2.274  27.760 -30.001  1.00  0.65           O  
ATOM   1192  CG2 THR A  72      -0.766  25.935 -29.492  1.00  0.65           C  
ATOM   1193  H   THR A  72      -2.619  29.043 -27.704  1.00  0.65           H  
ATOM   1194  HA  THR A  72      -3.026  26.255 -27.936  1.00  0.65           H  
ATOM   1195  HB  THR A  72      -0.623  27.945 -28.778  1.00  0.65           H  
ATOM   1196  HG1 THR A  72      -2.587  28.646 -29.706  1.00  0.65           H  
ATOM   1197 1HG2 THR A  72      -0.194  26.143 -30.394  1.00  0.65           H  
ATOM   1198 2HG2 THR A  72      -0.101  25.538 -28.722  1.00  0.65           H  
ATOM   1199 3HG2 THR A  72      -1.543  25.205 -29.712  1.00  0.65           H  
ATOM   1200  N   LYS A  73      -0.449  27.104 -26.036  1.00  0.71           N  
ATOM   1201  CA  LYS A  73       0.461  26.603 -25.020  1.00  0.71           C  
ATOM   1202  C   LYS A  73      -0.305  26.051 -23.797  1.00  0.71           C  
ATOM   1203  O   LYS A  73       0.089  25.041 -23.203  1.00  0.71           O  
ATOM   1204  CB  LYS A  73       1.458  27.704 -24.647  1.00  0.71           C  
ATOM   1205  CG  LYS A  73       2.492  28.004 -25.731  1.00  0.71           C  
ATOM   1206  CD  LYS A  73       3.423  29.138 -25.319  1.00  0.71           C  
ATOM   1207  CE  LYS A  73       4.423  28.704 -24.229  1.00  0.71           C  
ATOM   1208  NZ  LYS A  73       5.491  27.777 -24.751  1.00  0.71           N  
ATOM   1209  H   LYS A  73      -0.422  28.095 -26.285  1.00  0.71           H  
ATOM   1210  HA  LYS A  73       1.031  25.781 -25.452  1.00  0.71           H  
ATOM   1211 1HB  LYS A  73       0.919  28.631 -24.488  1.00  0.71           H  
ATOM   1212 2HB  LYS A  73       1.985  27.445 -23.734  1.00  0.71           H  
ATOM   1213 1HG  LYS A  73       3.067  27.125 -25.932  1.00  0.71           H  
ATOM   1214 2HG  LYS A  73       1.975  28.289 -26.645  1.00  0.71           H  
ATOM   1215 1HD  LYS A  73       3.979  29.483 -26.189  1.00  0.71           H  
ATOM   1216 2HD  LYS A  73       2.832  29.973 -24.937  1.00  0.71           H  
ATOM   1217 1HE  LYS A  73       4.903  29.591 -23.830  1.00  0.71           H  
ATOM   1218 2HE  LYS A  73       3.883  28.202 -23.423  1.00  0.71           H  
ATOM   1219 1HZ  LYS A  73       6.117  27.543 -23.998  1.00  0.71           H  
ATOM   1220 2HZ  LYS A  73       5.084  26.901 -25.126  1.00  0.71           H  
ATOM   1221 3HZ  LYS A  73       6.003  28.239 -25.482  1.00  0.71           H  
ATOM   1222  N   LEU A  74      -1.426  26.679 -23.417  1.00  0.79           N  
ATOM   1223  CA  LEU A  74      -2.222  26.142 -22.310  1.00  0.79           C  
ATOM   1224  C   LEU A  74      -2.843  24.801 -22.688  1.00  0.79           C  
ATOM   1225  O   LEU A  74      -2.703  23.815 -21.958  1.00  0.79           O  
ATOM   1226  CB  LEU A  74      -3.336  27.133 -21.915  1.00  0.79           C  
ATOM   1227  CG  LEU A  74      -2.960  28.430 -21.130  1.00  0.79           C  
ATOM   1228  CD1 LEU A  74      -4.129  29.340 -21.164  1.00  0.79           C  
ATOM   1229  CD2 LEU A  74      -2.666  28.092 -19.630  1.00  0.79           C  
ATOM   1230  H   LEU A  74      -1.717  27.535 -23.891  1.00  0.79           H  
ATOM   1231  HA  LEU A  74      -1.582  25.970 -21.457  1.00  0.79           H  
ATOM   1232 1HB  LEU A  74      -3.825  27.457 -22.832  1.00  0.79           H  
ATOM   1233 2HB  LEU A  74      -4.074  26.597 -21.317  1.00  0.79           H  
ATOM   1234  HG  LEU A  74      -2.118  28.914 -21.594  1.00  0.79           H  
ATOM   1235 1HD1 LEU A  74      -3.918  30.241 -20.623  1.00  0.79           H  
ATOM   1236 2HD1 LEU A  74      -4.364  29.574 -22.192  1.00  0.79           H  
ATOM   1237 3HD1 LEU A  74      -4.951  28.832 -20.711  1.00  0.79           H  
ATOM   1238 1HD2 LEU A  74      -2.433  29.007 -19.088  1.00  0.79           H  
ATOM   1239 2HD2 LEU A  74      -3.552  27.628 -19.185  1.00  0.79           H  
ATOM   1240 3HD2 LEU A  74      -1.840  27.409 -19.545  1.00  0.79           H  
ATOM   1241  N   GLU A  75      -3.435  24.730 -23.882  1.00  0.87           N  
ATOM   1242  CA  GLU A  75      -4.094  23.518 -24.372  1.00  0.87           C  
ATOM   1243  C   GLU A  75      -3.119  22.363 -24.537  1.00  0.87           C  
ATOM   1244  O   GLU A  75      -3.462  21.201 -24.307  1.00  0.87           O  
ATOM   1245  CB  GLU A  75      -4.800  23.794 -25.702  1.00  0.87           C  
ATOM   1246  CG  GLU A  75      -6.020  24.701 -25.586  1.00  0.87           C  
ATOM   1247  CD  GLU A  75      -6.644  25.047 -26.916  1.00  0.87           C  
ATOM   1248  OE1 GLU A  75      -6.145  24.634 -27.935  1.00  0.87           O  
ATOM   1249  OE2 GLU A  75      -7.630  25.756 -26.909  1.00  0.87           O  
ATOM   1250  H   GLU A  75      -3.473  25.570 -24.459  1.00  0.87           H  
ATOM   1251  HA  GLU A  75      -4.846  23.222 -23.641  1.00  0.87           H  
ATOM   1252 1HB  GLU A  75      -4.097  24.276 -26.386  1.00  0.87           H  
ATOM   1253 2HB  GLU A  75      -5.109  22.855 -26.155  1.00  0.87           H  
ATOM   1254 1HG  GLU A  75      -6.765  24.201 -24.970  1.00  0.87           H  
ATOM   1255 2HG  GLU A  75      -5.730  25.615 -25.076  1.00  0.87           H  
ATOM   1256  N   SER A  76      -1.889  22.698 -24.909  1.00  0.96           N  
ATOM   1257  CA  SER A  76      -0.835  21.737 -25.161  1.00  0.96           C  
ATOM   1258  C   SER A  76      -0.123  21.289 -23.885  1.00  0.96           C  
ATOM   1259  O   SER A  76       0.753  20.424 -23.941  1.00  0.96           O  
ATOM   1260  CB  SER A  76       0.183  22.362 -26.086  1.00  0.96           C  
ATOM   1261  OG  SER A  76      -0.397  22.703 -27.314  1.00  0.96           O  
ATOM   1262  H   SER A  76      -1.689  23.678 -25.099  1.00  0.96           H  
ATOM   1263  HA  SER A  76      -1.277  20.863 -25.638  1.00  0.96           H  
ATOM   1264 1HB  SER A  76       0.585  23.259 -25.617  1.00  0.96           H  
ATOM   1265 2HB  SER A  76       1.008  21.672 -26.244  1.00  0.96           H  
ATOM   1266  HG  SER A  76      -0.986  23.469 -27.109  1.00  0.96           H  
ATOM   1267  N   GLY A  77      -0.453  21.897 -22.739  1.00  1.03           N  
ATOM   1268  CA  GLY A  77       0.205  21.549 -21.489  1.00  1.03           C  
ATOM   1269  C   GLY A  77       1.634  22.084 -21.376  1.00  1.03           C  
ATOM   1270  O   GLY A  77       2.470  21.470 -20.715  1.00  1.03           O  
ATOM   1271  H   GLY A  77      -1.197  22.594 -22.712  1.00  1.03           H  
ATOM   1272 1HA  GLY A  77      -0.390  21.940 -20.663  1.00  1.03           H  
ATOM   1273 2HA  GLY A  77       0.214  20.466 -21.381  1.00  1.03           H  
ATOM   1274  N   GLN A  78       1.940  23.211 -22.034  1.00  1.07           N  
ATOM   1275  CA  GLN A  78       3.299  23.748 -21.993  1.00  1.07           C  
ATOM   1276  C   GLN A  78       3.574  24.690 -20.826  1.00  1.07           C  
ATOM   1277  O   GLN A  78       4.705  25.152 -20.663  1.00  1.07           O  
ATOM   1278  CB  GLN A  78       3.643  24.446 -23.301  1.00  1.07           C  
ATOM   1279  CG  GLN A  78       3.715  23.495 -24.485  1.00  1.07           C  
ATOM   1280  CD  GLN A  78       4.066  24.177 -25.809  1.00  1.07           C  
ATOM   1281  OE1 GLN A  78       4.631  25.289 -25.857  1.00  1.07           O  
ATOM   1282  NE2 GLN A  78       3.744  23.504 -26.910  1.00  1.07           N  
ATOM   1283  H   GLN A  78       1.226  23.712 -22.561  1.00  1.07           H  
ATOM   1284  HA  GLN A  78       3.981  22.905 -21.888  1.00  1.07           H  
ATOM   1285 1HB  GLN A  78       2.887  25.194 -23.512  1.00  1.07           H  
ATOM   1286 2HB  GLN A  78       4.598  24.955 -23.204  1.00  1.07           H  
ATOM   1287 1HG  GLN A  78       4.474  22.743 -24.276  1.00  1.07           H  
ATOM   1288 2HG  GLN A  78       2.746  23.014 -24.593  1.00  1.07           H  
ATOM   1289 1HE2 GLN A  78       3.950  23.886 -27.813  1.00  1.07           H  
ATOM   1290 2HE2 GLN A  78       3.298  22.610 -26.840  1.00  1.07           H  
ATOM   1291  N   TYR A  79       2.555  24.991 -20.029  1.00  1.08           N  
ATOM   1292  CA  TYR A  79       2.752  25.829 -18.853  1.00  1.08           C  
ATOM   1293  C   TYR A  79       2.852  24.905 -17.650  1.00  1.08           C  
ATOM   1294  O   TYR A  79       2.076  23.955 -17.555  1.00  1.08           O  
ATOM   1295  CB  TYR A  79       1.613  26.839 -18.688  1.00  1.08           C  
ATOM   1296  CG  TYR A  79       1.600  27.916 -19.755  1.00  1.08           C  
ATOM   1297  CD1 TYR A  79       0.685  27.932 -20.731  1.00  1.08           C  
ATOM   1298  CD2 TYR A  79       2.554  28.848 -19.749  1.00  1.08           C  
ATOM   1299  CE1 TYR A  79       0.705  28.913 -21.682  1.00  1.08           C  
ATOM   1300  CE2 TYR A  79       2.613  29.818 -20.693  1.00  1.08           C  
ATOM   1301  CZ  TYR A  79       1.683  29.855 -21.660  1.00  1.08           C  
ATOM   1302  OH  TYR A  79       1.741  30.811 -22.625  1.00  1.08           O  
ATOM   1303  H   TYR A  79       1.647  24.602 -20.231  1.00  1.08           H  
ATOM   1304  HA  TYR A  79       3.697  26.369 -18.940  1.00  1.08           H  
ATOM   1305 1HB  TYR A  79       0.657  26.315 -18.720  1.00  1.08           H  
ATOM   1306 2HB  TYR A  79       1.692  27.325 -17.710  1.00  1.08           H  
ATOM   1307  HD1 TYR A  79      -0.053  27.185 -20.750  1.00  1.08           H  
ATOM   1308  HD2 TYR A  79       3.266  28.807 -18.999  1.00  1.08           H  
ATOM   1309  HE1 TYR A  79      -0.040  28.932 -22.463  1.00  1.08           H  
ATOM   1310  HE2 TYR A  79       3.411  30.563 -20.666  1.00  1.08           H  
ATOM   1311  HH  TYR A  79       2.641  31.203 -22.627  1.00  1.08           H  
ATOM   1312  N   HIS A  80       3.765  25.182 -16.710  1.00  1.05           N  
ATOM   1313  CA  HIS A  80       3.882  24.296 -15.550  1.00  1.05           C  
ATOM   1314  C   HIS A  80       3.425  24.964 -14.270  1.00  1.05           C  
ATOM   1315  O   HIS A  80       3.513  24.396 -13.181  1.00  1.05           O  
ATOM   1316  CB  HIS A  80       5.333  23.870 -15.394  1.00  1.05           C  
ATOM   1317  CG  HIS A  80       5.841  23.096 -16.560  1.00  1.05           C  
ATOM   1318  ND1 HIS A  80       5.471  21.794 -16.808  1.00  1.05           N  
ATOM   1319  CD2 HIS A  80       6.674  23.451 -17.565  1.00  1.05           C  
ATOM   1320  CE1 HIS A  80       6.060  21.376 -17.916  1.00  1.05           C  
ATOM   1321  NE2 HIS A  80       6.799  22.362 -18.393  1.00  1.05           N  
ATOM   1322  H   HIS A  80       4.423  25.978 -16.793  1.00  1.05           H  
ATOM   1323  HA  HIS A  80       3.279  23.406 -15.705  1.00  1.05           H  
ATOM   1324 1HB  HIS A  80       5.958  24.761 -15.272  1.00  1.05           H  
ATOM   1325 2HB  HIS A  80       5.443  23.263 -14.497  1.00  1.05           H  
ATOM   1326  HD2 HIS A  80       7.153  24.425 -17.692  1.00  1.05           H  
ATOM   1327  HE1 HIS A  80       5.951  20.388 -18.361  1.00  1.05           H  
ATOM   1328  HE2 HIS A  80       7.359  22.329 -19.233  1.00  1.05           H  
ATOM   1329  N   THR A  81       2.973  26.189 -14.423  1.00  0.99           N  
ATOM   1330  CA  THR A  81       2.540  27.048 -13.342  1.00  0.99           C  
ATOM   1331  C   THR A  81       1.852  28.293 -13.843  1.00  0.99           C  
ATOM   1332  O   THR A  81       2.129  28.780 -14.947  1.00  0.99           O  
ATOM   1333  CB  THR A  81       3.693  27.424 -12.392  1.00  0.99           C  
ATOM   1334  OG1 THR A  81       3.213  28.383 -11.416  1.00  0.99           O  
ATOM   1335  CG2 THR A  81       4.864  27.972 -13.132  1.00  0.99           C  
ATOM   1336  H   THR A  81       2.941  26.548 -15.365  1.00  0.99           H  
ATOM   1337  HA  THR A  81       1.813  26.500 -12.746  1.00  0.99           H  
ATOM   1338  HB  THR A  81       4.010  26.531 -11.857  1.00  0.99           H  
ATOM   1339  HG1 THR A  81       3.862  28.457 -10.705  1.00  0.99           H  
ATOM   1340 1HG2 THR A  81       5.661  28.218 -12.432  1.00  0.99           H  
ATOM   1341 2HG2 THR A  81       5.232  27.238 -13.846  1.00  0.99           H  
ATOM   1342 3HG2 THR A  81       4.571  28.834 -13.644  1.00  0.99           H  
ATOM   1343  N   LYS A  82       0.998  28.843 -12.989  1.00  0.92           N  
ATOM   1344  CA  LYS A  82       0.362  30.119 -13.257  1.00  0.92           C  
ATOM   1345  C   LYS A  82       1.412  31.203 -13.520  1.00  0.92           C  
ATOM   1346  O   LYS A  82       1.156  32.152 -14.263  1.00  0.92           O  
ATOM   1347  CB  LYS A  82      -0.529  30.496 -12.064  1.00  0.92           C  
ATOM   1348  CG  LYS A  82       0.226  30.687 -10.733  1.00  0.92           C  
ATOM   1349  CD  LYS A  82      -0.699  30.968  -9.523  1.00  0.92           C  
ATOM   1350  CE  LYS A  82      -1.094  32.440  -9.430  1.00  0.92           C  
ATOM   1351  NZ  LYS A  82      -1.809  32.765  -8.148  1.00  0.92           N  
ATOM   1352  H   LYS A  82       0.823  28.370 -12.114  1.00  0.92           H  
ATOM   1353  HA  LYS A  82      -0.256  30.020 -14.149  1.00  0.92           H  
ATOM   1354 1HB  LYS A  82      -1.080  31.390 -12.278  1.00  0.92           H  
ATOM   1355 2HB  LYS A  82      -1.261  29.706 -11.908  1.00  0.92           H  
ATOM   1356 1HG  LYS A  82       0.806  29.790 -10.520  1.00  0.92           H  
ATOM   1357 2HG  LYS A  82       0.912  31.523 -10.819  1.00  0.92           H  
ATOM   1358 1HD  LYS A  82      -1.597  30.359  -9.586  1.00  0.92           H  
ATOM   1359 2HD  LYS A  82      -0.180  30.702  -8.603  1.00  0.92           H  
ATOM   1360 1HE  LYS A  82      -0.183  33.030  -9.473  1.00  0.92           H  
ATOM   1361 2HE  LYS A  82      -1.730  32.707 -10.266  1.00  0.92           H  
ATOM   1362 1HZ  LYS A  82      -2.022  33.739  -8.113  1.00  0.92           H  
ATOM   1363 2HZ  LYS A  82      -2.685  32.254  -8.056  1.00  0.92           H  
ATOM   1364 3HZ  LYS A  82      -1.228  32.510  -7.349  1.00  0.92           H  
ATOM   1365  N   TYR A  83       2.612  31.050 -12.942  1.00  0.84           N  
ATOM   1366  CA  TYR A  83       3.674  32.018 -13.187  1.00  0.84           C  
ATOM   1367  C   TYR A  83       4.046  32.071 -14.662  1.00  0.84           C  
ATOM   1368  O   TYR A  83       4.208  33.150 -15.227  1.00  0.84           O  
ATOM   1369  CB  TYR A  83       4.934  31.754 -12.379  1.00  0.84           C  
ATOM   1370  CG  TYR A  83       6.019  32.728 -12.769  1.00  0.84           C  
ATOM   1371  CD1 TYR A  83       6.017  34.018 -12.262  1.00  0.84           C  
ATOM   1372  CD2 TYR A  83       6.999  32.339 -13.679  1.00  0.84           C  
ATOM   1373  CE1 TYR A  83       6.994  34.914 -12.652  1.00  0.84           C  
ATOM   1374  CE2 TYR A  83       7.972  33.238 -14.071  1.00  0.84           C  
ATOM   1375  CZ  TYR A  83       7.973  34.521 -13.560  1.00  0.84           C  
ATOM   1376  OH  TYR A  83       8.937  35.424 -13.953  1.00  0.84           O  
ATOM   1377  H   TYR A  83       2.782  30.233 -12.349  1.00  0.84           H  
ATOM   1378  HA  TYR A  83       3.301  33.004 -12.909  1.00  0.84           H  
ATOM   1379 1HB  TYR A  83       4.729  31.861 -11.313  1.00  0.84           H  
ATOM   1380 2HB  TYR A  83       5.296  30.755 -12.555  1.00  0.84           H  
ATOM   1381  HD1 TYR A  83       5.244  34.325 -11.558  1.00  0.84           H  
ATOM   1382  HD2 TYR A  83       6.994  31.323 -14.090  1.00  0.84           H  
ATOM   1383  HE1 TYR A  83       6.992  35.927 -12.254  1.00  0.84           H  
ATOM   1384  HE2 TYR A  83       8.736  32.936 -14.788  1.00  0.84           H  
ATOM   1385  HH  TYR A  83       9.405  35.081 -14.724  1.00  0.84           H  
ATOM   1386  N   ASP A  84       4.262  30.896 -15.263  1.00  0.77           N  
ATOM   1387  CA  ASP A  84       4.707  30.789 -16.643  1.00  0.77           C  
ATOM   1388  C   ASP A  84       3.655  31.442 -17.535  1.00  0.77           C  
ATOM   1389  O   ASP A  84       3.979  32.168 -18.479  1.00  0.77           O  
ATOM   1390  CB  ASP A  84       4.871  29.312 -17.036  1.00  0.77           C  
ATOM   1391  CG  ASP A  84       6.011  28.550 -16.411  1.00  0.77           C  
ATOM   1392  OD1 ASP A  84       6.926  29.149 -15.888  1.00  0.77           O  
ATOM   1393  OD2 ASP A  84       5.923  27.315 -16.417  1.00  0.77           O  
ATOM   1394  H   ASP A  84       4.072  30.052 -14.749  1.00  0.77           H  
ATOM   1395  HA  ASP A  84       5.654  31.316 -16.761  1.00  0.77           H  
ATOM   1396 1HB  ASP A  84       3.941  28.778 -16.832  1.00  0.77           H  
ATOM   1397 2HB  ASP A  84       5.060  29.277 -18.099  1.00  0.77           H  
ATOM   1398  N   PHE A  85       2.378  31.222 -17.198  1.00  0.70           N  
ATOM   1399  CA  PHE A  85       1.294  31.867 -17.934  1.00  0.70           C  
ATOM   1400  C   PHE A  85       1.447  33.373 -17.836  1.00  0.70           C  
ATOM   1401  O   PHE A  85       1.487  34.075 -18.852  1.00  0.70           O  
ATOM   1402  CB  PHE A  85      -0.065  31.426 -17.398  1.00  0.70           C  
ATOM   1403  CG  PHE A  85      -1.287  32.200 -17.932  1.00  0.70           C  
ATOM   1404  CD1 PHE A  85      -1.850  31.959 -19.178  1.00  0.70           C  
ATOM   1405  CD2 PHE A  85      -1.891  33.174 -17.122  1.00  0.70           C  
ATOM   1406  CE1 PHE A  85      -2.989  32.670 -19.585  1.00  0.70           C  
ATOM   1407  CE2 PHE A  85      -3.017  33.871 -17.534  1.00  0.70           C  
ATOM   1408  CZ  PHE A  85      -3.565  33.611 -18.767  1.00  0.70           C  
ATOM   1409  H   PHE A  85       2.176  30.595 -16.415  1.00  0.70           H  
ATOM   1410  HA  PHE A  85       1.358  31.589 -18.981  1.00  0.70           H  
ATOM   1411 1HB  PHE A  85      -0.209  30.370 -17.629  1.00  0.70           H  
ATOM   1412 2HB  PHE A  85      -0.070  31.512 -16.320  1.00  0.70           H  
ATOM   1413  HD1 PHE A  85      -1.408  31.203 -19.831  1.00  0.70           H  
ATOM   1414  HD2 PHE A  85      -1.461  33.372 -16.147  1.00  0.70           H  
ATOM   1415  HE1 PHE A  85      -3.433  32.474 -20.553  1.00  0.70           H  
ATOM   1416  HE2 PHE A  85      -3.470  34.618 -16.882  1.00  0.70           H  
ATOM   1417  HZ  PHE A  85      -4.456  34.145 -19.094  1.00  0.70           H  
ATOM   1418  N   ALA A  86       1.583  33.871 -16.606  1.00  0.65           N  
ATOM   1419  CA  ALA A  86       1.720  35.297 -16.379  1.00  0.65           C  
ATOM   1420  C   ALA A  86       2.929  35.862 -17.102  1.00  0.65           C  
ATOM   1421  O   ALA A  86       2.875  36.968 -17.628  1.00  0.65           O  
ATOM   1422  CB  ALA A  86       1.835  35.586 -14.900  1.00  0.65           C  
ATOM   1423  H   ALA A  86       1.567  33.243 -15.800  1.00  0.65           H  
ATOM   1424  HA  ALA A  86       0.827  35.785 -16.770  1.00  0.65           H  
ATOM   1425 1HB  ALA A  86       1.908  36.658 -14.738  1.00  0.65           H  
ATOM   1426 2HB  ALA A  86       0.972  35.209 -14.416  1.00  0.65           H  
ATOM   1427 3HB  ALA A  86       2.720  35.098 -14.501  1.00  0.65           H  
ATOM   1428  N   ASP A  87       4.020  35.097 -17.173  1.00  0.62           N  
ATOM   1429  CA  ASP A  87       5.225  35.575 -17.829  1.00  0.62           C  
ATOM   1430  C   ASP A  87       4.920  35.847 -19.306  1.00  0.62           C  
ATOM   1431  O   ASP A  87       5.196  36.945 -19.806  1.00  0.62           O  
ATOM   1432  CB  ASP A  87       6.362  34.555 -17.662  1.00  0.62           C  
ATOM   1433  CG  ASP A  87       7.736  35.058 -18.126  1.00  0.62           C  
ATOM   1434  OD1 ASP A  87       8.223  35.992 -17.524  1.00  0.62           O  
ATOM   1435  OD2 ASP A  87       8.303  34.498 -19.044  1.00  0.62           O  
ATOM   1436  H   ASP A  87       4.021  34.188 -16.717  1.00  0.62           H  
ATOM   1437  HA  ASP A  87       5.530  36.509 -17.361  1.00  0.62           H  
ATOM   1438 1HB  ASP A  87       6.424  34.257 -16.611  1.00  0.62           H  
ATOM   1439 2HB  ASP A  87       6.117  33.656 -18.229  1.00  0.62           H  
ATOM   1440  N   ASP A  88       4.317  34.870 -20.000  1.00  0.61           N  
ATOM   1441  CA  ASP A  88       3.950  35.073 -21.403  1.00  0.61           C  
ATOM   1442  C   ASP A  88       2.936  36.216 -21.579  1.00  0.61           C  
ATOM   1443  O   ASP A  88       3.033  37.008 -22.523  1.00  0.61           O  
ATOM   1444  CB  ASP A  88       3.445  33.770 -22.025  1.00  0.61           C  
ATOM   1445  CG  ASP A  88       4.596  32.755 -22.365  1.00  0.61           C  
ATOM   1446  OD1 ASP A  88       5.770  33.125 -22.376  1.00  0.61           O  
ATOM   1447  OD2 ASP A  88       4.277  31.637 -22.663  1.00  0.61           O  
ATOM   1448  H   ASP A  88       4.106  33.983 -19.531  1.00  0.61           H  
ATOM   1449  HA  ASP A  88       4.853  35.354 -21.943  1.00  0.61           H  
ATOM   1450 1HB  ASP A  88       2.751  33.291 -21.322  1.00  0.61           H  
ATOM   1451 2HB  ASP A  88       2.887  33.992 -22.928  1.00  0.61           H  
ATOM   1452  N   VAL A  89       2.000  36.356 -20.648  1.00  0.60           N  
ATOM   1453  CA  VAL A  89       1.054  37.456 -20.754  1.00  0.60           C  
ATOM   1454  C   VAL A  89       1.762  38.806 -20.624  1.00  0.60           C  
ATOM   1455  O   VAL A  89       1.538  39.722 -21.418  1.00  0.60           O  
ATOM   1456  CB  VAL A  89      -0.026  37.345 -19.685  1.00  0.60           C  
ATOM   1457  CG1 VAL A  89      -0.819  38.576 -19.684  1.00  0.60           C  
ATOM   1458  CG2 VAL A  89      -0.934  36.152 -19.965  1.00  0.60           C  
ATOM   1459  H   VAL A  89       1.930  35.685 -19.880  1.00  0.60           H  
ATOM   1460  HA  VAL A  89       0.578  37.401 -21.726  1.00  0.60           H  
ATOM   1461  HB  VAL A  89       0.447  37.235 -18.714  1.00  0.60           H  
ATOM   1462 1HG1 VAL A  89      -1.560  38.503 -18.915  1.00  0.60           H  
ATOM   1463 2HG1 VAL A  89      -0.174  39.426 -19.481  1.00  0.60           H  
ATOM   1464 3HG1 VAL A  89      -1.291  38.693 -20.655  1.00  0.60           H  
ATOM   1465 1HG2 VAL A  89      -1.692  36.090 -19.192  1.00  0.60           H  
ATOM   1466 2HG2 VAL A  89      -1.411  36.290 -20.928  1.00  0.60           H  
ATOM   1467 3HG2 VAL A  89      -0.355  35.235 -19.972  1.00  0.60           H  
ATOM   1468  N   ARG A  90       2.652  38.923 -19.644  1.00  0.60           N  
ATOM   1469  CA  ARG A  90       3.384  40.158 -19.429  1.00  0.60           C  
ATOM   1470  C   ARG A  90       4.214  40.480 -20.657  1.00  0.60           C  
ATOM   1471  O   ARG A  90       4.274  41.634 -21.075  1.00  0.60           O  
ATOM   1472  CB  ARG A  90       4.250  40.019 -18.193  1.00  0.60           C  
ATOM   1473  CG  ARG A  90       3.443  39.998 -16.891  1.00  0.60           C  
ATOM   1474  CD  ARG A  90       4.263  39.629 -15.714  1.00  0.60           C  
ATOM   1475  NE  ARG A  90       3.454  39.578 -14.503  1.00  0.60           N  
ATOM   1476  CZ  ARG A  90       3.839  39.027 -13.335  1.00  0.60           C  
ATOM   1477  NH1 ARG A  90       5.026  38.476 -13.215  1.00  0.60           N  
ATOM   1478  NH2 ARG A  90       3.017  39.044 -12.301  1.00  0.60           N  
ATOM   1479  H   ARG A  90       2.812  38.139 -19.016  1.00  0.60           H  
ATOM   1480  HA  ARG A  90       2.671  40.965 -19.266  1.00  0.60           H  
ATOM   1481 1HB  ARG A  90       4.816  39.087 -18.249  1.00  0.60           H  
ATOM   1482 2HB  ARG A  90       4.964  40.840 -18.144  1.00  0.60           H  
ATOM   1483 1HG  ARG A  90       3.038  40.994 -16.713  1.00  0.60           H  
ATOM   1484 2HG  ARG A  90       2.618  39.298 -16.978  1.00  0.60           H  
ATOM   1485 1HD  ARG A  90       4.699  38.640 -15.876  1.00  0.60           H  
ATOM   1486 2HD  ARG A  90       5.055  40.361 -15.570  1.00  0.60           H  
ATOM   1487  HE  ARG A  90       2.528  39.994 -14.543  1.00  0.60           H  
ATOM   1488 1HH1 ARG A  90       5.660  38.458 -14.005  1.00  0.60           H  
ATOM   1489 2HH1 ARG A  90       5.303  38.079 -12.329  1.00  0.60           H  
ATOM   1490 1HH2 ARG A  90       2.101  39.469 -12.391  1.00  0.60           H  
ATOM   1491 2HH2 ARG A  90       3.300  38.635 -11.424  1.00  0.60           H  
ATOM   1492  N   LEU A  91       4.791  39.453 -21.284  1.00  0.61           N  
ATOM   1493  CA  LEU A  91       5.553  39.624 -22.511  1.00  0.61           C  
ATOM   1494  C   LEU A  91       4.738  40.287 -23.611  1.00  0.61           C  
ATOM   1495  O   LEU A  91       5.246  41.175 -24.298  1.00  0.61           O  
ATOM   1496  CB  LEU A  91       6.079  38.302 -23.019  1.00  0.61           C  
ATOM   1497  CG  LEU A  91       6.811  38.385 -24.306  1.00  0.61           C  
ATOM   1498  CD1 LEU A  91       8.032  39.265 -24.179  1.00  0.61           C  
ATOM   1499  CD2 LEU A  91       7.165  37.048 -24.686  1.00  0.61           C  
ATOM   1500  H   LEU A  91       4.722  38.519 -20.877  1.00  0.61           H  
ATOM   1501  HA  LEU A  91       6.407  40.253 -22.288  1.00  0.61           H  
ATOM   1502 1HB  LEU A  91       6.732  37.864 -22.265  1.00  0.61           H  
ATOM   1503 2HB  LEU A  91       5.249  37.635 -23.176  1.00  0.61           H  
ATOM   1504  HG  LEU A  91       6.162  38.816 -25.069  1.00  0.61           H  
ATOM   1505 1HD1 LEU A  91       8.548  39.300 -25.144  1.00  0.61           H  
ATOM   1506 2HD1 LEU A  91       7.728  40.272 -23.894  1.00  0.61           H  
ATOM   1507 3HD1 LEU A  91       8.700  38.857 -23.424  1.00  0.61           H  
ATOM   1508 1HD2 LEU A  91       7.677  37.097 -25.629  1.00  0.61           H  
ATOM   1509 2HD2 LEU A  91       7.806  36.632 -23.922  1.00  0.61           H  
ATOM   1510 3HD2 LEU A  91       6.272  36.448 -24.774  1.00  0.61           H  
ATOM   1511  N   MET A  92       3.469  39.888 -23.768  1.00  0.62           N  
ATOM   1512  CA  MET A  92       2.612  40.475 -24.804  1.00  0.62           C  
ATOM   1513  C   MET A  92       2.618  41.992 -24.656  1.00  0.62           C  
ATOM   1514  O   MET A  92       2.767  42.755 -25.626  1.00  0.62           O  
ATOM   1515  CB  MET A  92       1.152  40.076 -24.564  1.00  0.62           C  
ATOM   1516  CG  MET A  92       0.744  38.659 -24.753  1.00  0.62           C  
ATOM   1517  SD  MET A  92      -0.910  38.385 -24.022  1.00  0.62           S  
ATOM   1518  CE  MET A  92      -1.865  39.484 -24.958  1.00  0.62           C  
ATOM   1519  H   MET A  92       3.113  39.132 -23.175  1.00  0.62           H  
ATOM   1520  HA  MET A  92       2.970  40.191 -25.794  1.00  0.62           H  
ATOM   1521 1HB  MET A  92       0.850  40.373 -23.575  1.00  0.62           H  
ATOM   1522 2HB  MET A  92       0.535  40.656 -25.244  1.00  0.62           H  
ATOM   1523 1HG  MET A  92       0.718  38.405 -25.807  1.00  0.62           H  
ATOM   1524 2HG  MET A  92       1.457  38.014 -24.248  1.00  0.62           H  
ATOM   1525 1HE  MET A  92      -2.889  39.458 -24.632  1.00  0.62           H  
ATOM   1526 2HE  MET A  92      -1.476  40.486 -24.812  1.00  0.62           H  
ATOM   1527 3HE  MET A  92      -1.795  39.200 -26.004  1.00  0.62           H  
ATOM   1528  N   PHE A  93       2.471  42.425 -23.413  1.00  0.63           N  
ATOM   1529  CA  PHE A  93       2.372  43.842 -23.151  1.00  0.63           C  
ATOM   1530  C   PHE A  93       3.737  44.513 -23.186  1.00  0.63           C  
ATOM   1531  O   PHE A  93       3.869  45.636 -23.680  1.00  0.63           O  
ATOM   1532  CB  PHE A  93       1.658  44.031 -21.835  1.00  0.63           C  
ATOM   1533  CG  PHE A  93       0.286  43.448 -21.968  1.00  0.63           C  
ATOM   1534  CD1 PHE A  93      -0.103  42.377 -21.200  1.00  0.63           C  
ATOM   1535  CD2 PHE A  93      -0.580  43.906 -22.932  1.00  0.63           C  
ATOM   1536  CE1 PHE A  93      -1.331  41.806 -21.377  1.00  0.63           C  
ATOM   1537  CE2 PHE A  93      -1.809  43.322 -23.107  1.00  0.63           C  
ATOM   1538  CZ  PHE A  93      -2.181  42.282 -22.332  1.00  0.63           C  
ATOM   1539  H   PHE A  93       2.380  41.736 -22.656  1.00  0.63           H  
ATOM   1540  HA  PHE A  93       1.756  44.289 -23.931  1.00  0.63           H  
ATOM   1541 1HB  PHE A  93       2.191  43.512 -21.033  1.00  0.63           H  
ATOM   1542 2HB  PHE A  93       1.580  45.088 -21.578  1.00  0.63           H  
ATOM   1543  HD1 PHE A  93       0.583  41.984 -20.450  1.00  0.63           H  
ATOM   1544  HD2 PHE A  93      -0.273  44.733 -23.564  1.00  0.63           H  
ATOM   1545  HE1 PHE A  93      -1.621  40.975 -20.766  1.00  0.63           H  
ATOM   1546  HE2 PHE A  93      -2.487  43.687 -23.871  1.00  0.63           H  
ATOM   1547  HZ  PHE A  93      -3.147  41.829 -22.479  1.00  0.63           H  
ATOM   1548  N   ASN A  94       4.767  43.824 -22.697  1.00  0.63           N  
ATOM   1549  CA  ASN A  94       6.099  44.401 -22.684  1.00  0.63           C  
ATOM   1550  C   ASN A  94       6.538  44.671 -24.108  1.00  0.63           C  
ATOM   1551  O   ASN A  94       7.106  45.723 -24.394  1.00  0.63           O  
ATOM   1552  CB  ASN A  94       7.078  43.481 -21.986  1.00  0.63           C  
ATOM   1553  CG  ASN A  94       6.889  43.446 -20.491  1.00  0.63           C  
ATOM   1554  OD1 ASN A  94       6.300  44.359 -19.896  1.00  0.63           O  
ATOM   1555  ND2 ASN A  94       7.378  42.403 -19.867  1.00  0.63           N  
ATOM   1556  H   ASN A  94       4.616  42.900 -22.304  1.00  0.63           H  
ATOM   1557  HA  ASN A  94       6.071  45.352 -22.157  1.00  0.63           H  
ATOM   1558 1HB  ASN A  94       6.961  42.480 -22.381  1.00  0.63           H  
ATOM   1559 2HB  ASN A  94       8.094  43.800 -22.208  1.00  0.63           H  
ATOM   1560 1HD2 ASN A  94       7.284  42.327 -18.876  1.00  0.63           H  
ATOM   1561 2HD2 ASN A  94       7.846  41.687 -20.381  1.00  0.63           H  
ATOM   1562  N   ASN A  95       6.212  43.755 -25.026  1.00  0.64           N  
ATOM   1563  CA  ASN A  95       6.556  43.940 -26.424  1.00  0.64           C  
ATOM   1564  C   ASN A  95       5.862  45.159 -26.994  1.00  0.64           C  
ATOM   1565  O   ASN A  95       6.456  45.933 -27.750  1.00  0.64           O  
ATOM   1566  CB  ASN A  95       6.182  42.726 -27.232  1.00  0.64           C  
ATOM   1567  CG  ASN A  95       7.095  41.586 -27.052  1.00  0.64           C  
ATOM   1568  OD1 ASN A  95       8.236  41.728 -26.585  1.00  0.64           O  
ATOM   1569  ND2 ASN A  95       6.630  40.448 -27.467  1.00  0.64           N  
ATOM   1570  H   ASN A  95       5.744  42.896 -24.736  1.00  0.64           H  
ATOM   1571  HA  ASN A  95       7.631  44.101 -26.500  1.00  0.64           H  
ATOM   1572 1HB  ASN A  95       5.175  42.408 -26.948  1.00  0.64           H  
ATOM   1573 2HB  ASN A  95       6.155  42.989 -28.289  1.00  0.64           H  
ATOM   1574 1HD2 ASN A  95       7.212  39.618 -27.449  1.00  0.64           H  
ATOM   1575 2HD2 ASN A  95       5.711  40.414 -27.845  1.00  0.64           H  
ATOM   1576  N   CYS A  96       4.609  45.377 -26.599  1.00  0.64           N  
ATOM   1577  CA  CYS A  96       3.896  46.538 -27.090  1.00  0.64           C  
ATOM   1578  C   CYS A  96       4.565  47.811 -26.621  1.00  0.64           C  
ATOM   1579  O   CYS A  96       4.714  48.752 -27.394  1.00  0.64           O  
ATOM   1580  CB  CYS A  96       2.449  46.510 -26.636  1.00  0.64           C  
ATOM   1581  SG  CYS A  96       1.579  45.234 -27.430  1.00  0.64           S  
ATOM   1582  H   CYS A  96       4.133  44.705 -25.993  1.00  0.64           H  
ATOM   1583  HA  CYS A  96       3.911  46.516 -28.179  1.00  0.64           H  
ATOM   1584 1HB  CYS A  96       2.389  46.356 -25.563  1.00  0.64           H  
ATOM   1585 2HB  CYS A  96       1.970  47.458 -26.866  1.00  0.64           H  
ATOM   1586  HG  CYS A  96       2.188  44.216 -26.761  1.00  0.64           H  
ATOM   1587  N   TYR A  97       5.064  47.823 -25.393  1.00  0.64           N  
ATOM   1588  CA  TYR A  97       5.709  49.040 -24.925  1.00  0.64           C  
ATOM   1589  C   TYR A  97       7.094  49.215 -25.560  1.00  0.64           C  
ATOM   1590  O   TYR A  97       7.471  50.315 -25.986  1.00  0.64           O  
ATOM   1591  CB  TYR A  97       5.850  49.014 -23.406  1.00  0.64           C  
ATOM   1592  CG  TYR A  97       4.568  49.123 -22.650  1.00  0.64           C  
ATOM   1593  CD1 TYR A  97       4.115  48.076 -21.865  1.00  0.64           C  
ATOM   1594  CD2 TYR A  97       3.854  50.269 -22.737  1.00  0.64           C  
ATOM   1595  CE1 TYR A  97       2.938  48.202 -21.166  1.00  0.64           C  
ATOM   1596  CE2 TYR A  97       2.685  50.412 -22.044  1.00  0.64           C  
ATOM   1597  CZ  TYR A  97       2.229  49.388 -21.263  1.00  0.64           C  
ATOM   1598  OH  TYR A  97       1.079  49.552 -20.583  1.00  0.64           O  
ATOM   1599  H   TYR A  97       4.931  47.016 -24.779  1.00  0.64           H  
ATOM   1600  HA  TYR A  97       5.093  49.888 -25.212  1.00  0.64           H  
ATOM   1601 1HB  TYR A  97       6.337  48.080 -23.112  1.00  0.64           H  
ATOM   1602 2HB  TYR A  97       6.497  49.833 -23.094  1.00  0.64           H  
ATOM   1603  HD1 TYR A  97       4.692  47.159 -21.798  1.00  0.64           H  
ATOM   1604  HD2 TYR A  97       4.229  51.063 -23.358  1.00  0.64           H  
ATOM   1605  HE1 TYR A  97       2.578  47.381 -20.542  1.00  0.64           H  
ATOM   1606  HE2 TYR A  97       2.114  51.340 -22.112  1.00  0.64           H  
ATOM   1607  HH  TYR A  97       0.712  50.409 -20.821  1.00  0.64           H  
ATOM   1608  N   LYS A  98       7.839  48.120 -25.702  1.00  0.63           N  
ATOM   1609  CA  LYS A  98       9.168  48.198 -26.291  1.00  0.63           C  
ATOM   1610  C   LYS A  98       9.128  48.646 -27.743  1.00  0.63           C  
ATOM   1611  O   LYS A  98      10.017  49.369 -28.198  1.00  0.63           O  
ATOM   1612  CB  LYS A  98       9.887  46.853 -26.210  1.00  0.63           C  
ATOM   1613  CG  LYS A  98      10.341  46.443 -24.817  1.00  0.63           C  
ATOM   1614  CD  LYS A  98      11.028  45.089 -24.858  1.00  0.63           C  
ATOM   1615  CE  LYS A  98      11.506  44.662 -23.479  1.00  0.63           C  
ATOM   1616  NZ  LYS A  98      12.184  43.337 -23.519  1.00  0.63           N  
ATOM   1617  H   LYS A  98       7.495  47.226 -25.358  1.00  0.63           H  
ATOM   1618  HA  LYS A  98       9.746  48.933 -25.732  1.00  0.63           H  
ATOM   1619 1HB  LYS A  98       9.224  46.073 -26.588  1.00  0.63           H  
ATOM   1620 2HB  LYS A  98      10.763  46.873 -26.852  1.00  0.63           H  
ATOM   1621 1HG  LYS A  98      11.038  47.186 -24.431  1.00  0.63           H  
ATOM   1622 2HG  LYS A  98       9.487  46.396 -24.150  1.00  0.63           H  
ATOM   1623 1HD  LYS A  98      10.323  44.344 -25.235  1.00  0.63           H  
ATOM   1624 2HD  LYS A  98      11.881  45.131 -25.537  1.00  0.63           H  
ATOM   1625 1HE  LYS A  98      12.203  45.406 -23.097  1.00  0.63           H  
ATOM   1626 2HE  LYS A  98      10.648  44.601 -22.807  1.00  0.63           H  
ATOM   1627 1HZ  LYS A  98      12.490  43.084 -22.591  1.00  0.63           H  
ATOM   1628 2HZ  LYS A  98      11.540  42.640 -23.865  1.00  0.63           H  
ATOM   1629 3HZ  LYS A  98      12.985  43.391 -24.136  1.00  0.63           H  
ATOM   1630  N   TYR A  99       8.104  48.211 -28.473  1.00  0.63           N  
ATOM   1631  CA  TYR A  99       7.998  48.533 -29.880  1.00  0.63           C  
ATOM   1632  C   TYR A  99       7.174  49.794 -30.166  1.00  0.63           C  
ATOM   1633  O   TYR A  99       7.584  50.624 -30.980  1.00  0.63           O  
ATOM   1634  CB  TYR A  99       7.440  47.336 -30.656  1.00  0.63           C  
ATOM   1635  CG  TYR A  99       7.513  47.587 -32.123  1.00  0.63           C  
ATOM   1636  CD1 TYR A  99       8.760  47.616 -32.706  1.00  0.63           C  
ATOM   1637  CD2 TYR A  99       6.385  47.812 -32.882  1.00  0.63           C  
ATOM   1638  CE1 TYR A  99       8.899  47.891 -34.030  1.00  0.63           C  
ATOM   1639  CE2 TYR A  99       6.520  48.087 -34.231  1.00  0.63           C  
ATOM   1640  CZ  TYR A  99       7.783  48.134 -34.798  1.00  0.63           C  
ATOM   1641  OH  TYR A  99       7.934  48.438 -36.121  1.00  0.63           O  
ATOM   1642  H   TYR A  99       7.407  47.597 -28.052  1.00  0.63           H  
ATOM   1643  HA  TYR A  99       8.995  48.736 -30.257  1.00  0.63           H  
ATOM   1644 1HB  TYR A  99       8.010  46.437 -30.421  1.00  0.63           H  
ATOM   1645 2HB  TYR A  99       6.399  47.162 -30.377  1.00  0.63           H  
ATOM   1646  HD1 TYR A  99       9.637  47.437 -32.102  1.00  0.63           H  
ATOM   1647  HD2 TYR A  99       5.401  47.788 -32.419  1.00  0.63           H  
ATOM   1648  HE1 TYR A  99       9.893  47.929 -34.481  1.00  0.63           H  
ATOM   1649  HE2 TYR A  99       5.636  48.281 -34.840  1.00  0.63           H  
ATOM   1650  HH  TYR A  99       8.895  48.549 -36.329  1.00  0.63           H  
ATOM   1651  N   ASN A 100       6.000  49.928 -29.541  1.00  0.63           N  
ATOM   1652  CA  ASN A 100       5.099  51.039 -29.835  1.00  0.63           C  
ATOM   1653  C   ASN A 100       5.121  52.209 -28.833  1.00  0.63           C  
ATOM   1654  O   ASN A 100       4.319  53.138 -28.972  1.00  0.63           O  
ATOM   1655  CB  ASN A 100       3.682  50.511 -29.972  1.00  0.63           C  
ATOM   1656  CG  ASN A 100       3.467  49.661 -31.206  1.00  0.63           C  
ATOM   1657  OD1 ASN A 100       3.880  50.021 -32.315  1.00  0.63           O  
ATOM   1658  ND2 ASN A 100       2.845  48.528 -31.031  1.00  0.63           N  
ATOM   1659  H   ASN A 100       5.698  49.255 -28.845  1.00  0.63           H  
ATOM   1660  HA  ASN A 100       5.394  51.454 -30.798  1.00  0.63           H  
ATOM   1661 1HB  ASN A 100       3.412  49.932 -29.096  1.00  0.63           H  
ATOM   1662 2HB  ASN A 100       2.996  51.347 -30.023  1.00  0.63           H  
ATOM   1663 1HD2 ASN A 100       2.681  47.925 -31.811  1.00  0.63           H  
ATOM   1664 2HD2 ASN A 100       2.537  48.261 -30.118  1.00  0.63           H  
ATOM   1665  N   GLY A 101       6.036  52.206 -27.857  1.00  0.64           N  
ATOM   1666  CA  GLY A 101       6.140  53.305 -26.901  1.00  0.64           C  
ATOM   1667  C   GLY A 101       5.110  53.172 -25.796  1.00  0.64           C  
ATOM   1668  O   GLY A 101       4.418  52.170 -25.720  1.00  0.64           O  
ATOM   1669  H   GLY A 101       6.663  51.415 -27.720  1.00  0.64           H  
ATOM   1670 1HA  GLY A 101       7.141  53.307 -26.468  1.00  0.64           H  
ATOM   1671 2HA  GLY A 101       6.009  54.254 -27.419  1.00  0.64           H  
ATOM   1672  N   GLU A 102       5.003  54.186 -24.938  1.00  0.65           N  
ATOM   1673  CA  GLU A 102       4.057  54.120 -23.824  1.00  0.65           C  
ATOM   1674  C   GLU A 102       2.790  54.948 -24.051  1.00  0.65           C  
ATOM   1675  O   GLU A 102       1.741  54.653 -23.482  1.00  0.65           O  
ATOM   1676  CB  GLU A 102       4.747  54.544 -22.526  1.00  0.65           C  
ATOM   1677  CG  GLU A 102       5.905  53.630 -22.105  1.00  0.65           C  
ATOM   1678  CD  GLU A 102       6.582  54.061 -20.816  1.00  0.65           C  
ATOM   1679  OE1 GLU A 102       6.256  55.109 -20.310  1.00  0.65           O  
ATOM   1680  OE2 GLU A 102       7.425  53.334 -20.343  1.00  0.65           O  
ATOM   1681  H   GLU A 102       5.601  54.994 -25.041  1.00  0.65           H  
ATOM   1682  HA  GLU A 102       3.741  53.093 -23.709  1.00  0.65           H  
ATOM   1683 1HB  GLU A 102       5.133  55.558 -22.634  1.00  0.65           H  
ATOM   1684 2HB  GLU A 102       4.017  54.557 -21.717  1.00  0.65           H  
ATOM   1685 1HG  GLU A 102       5.525  52.621 -21.973  1.00  0.65           H  
ATOM   1686 2HG  GLU A 102       6.642  53.604 -22.906  1.00  0.65           H  
ATOM   1687  N   ASP A 103       2.896  55.990 -24.875  1.00  0.67           N  
ATOM   1688  CA  ASP A 103       1.784  56.915 -25.099  1.00  0.67           C  
ATOM   1689  C   ASP A 103       0.939  56.604 -26.339  1.00  0.67           C  
ATOM   1690  O   ASP A 103       0.002  57.341 -26.651  1.00  0.67           O  
ATOM   1691  CB  ASP A 103       2.330  58.334 -25.228  1.00  0.67           C  
ATOM   1692  CG  ASP A 103       2.981  58.829 -23.943  1.00  0.67           C  
ATOM   1693  OD1 ASP A 103       2.453  58.568 -22.890  1.00  0.67           O  
ATOM   1694  OD2 ASP A 103       4.014  59.443 -24.029  1.00  0.67           O  
ATOM   1695  H   ASP A 103       3.774  56.158 -25.337  1.00  0.67           H  
ATOM   1696  HA  ASP A 103       1.129  56.870 -24.229  1.00  0.67           H  
ATOM   1697 1HB  ASP A 103       3.065  58.369 -26.032  1.00  0.67           H  
ATOM   1698 2HB  ASP A 103       1.519  59.011 -25.496  1.00  0.67           H  
ATOM   1699  N   SER A 104       1.289  55.550 -27.070  1.00  0.68           N  
ATOM   1700  CA  SER A 104       0.565  55.214 -28.293  1.00  0.68           C  
ATOM   1701  C   SER A 104      -0.752  54.532 -28.009  1.00  0.68           C  
ATOM   1702  O   SER A 104      -0.954  53.979 -26.927  1.00  0.68           O  
ATOM   1703  CB  SER A 104       1.413  54.325 -29.170  1.00  0.68           C  
ATOM   1704  OG  SER A 104       1.632  53.052 -28.580  1.00  0.68           O  
ATOM   1705  H   SER A 104       2.061  54.971 -26.772  1.00  0.68           H  
ATOM   1706  HA  SER A 104       0.358  56.139 -28.833  1.00  0.68           H  
ATOM   1707 1HB  SER A 104       0.953  54.205 -30.148  1.00  0.68           H  
ATOM   1708 2HB  SER A 104       2.373  54.815 -29.323  1.00  0.68           H  
ATOM   1709  HG  SER A 104       2.597  52.875 -28.751  1.00  0.68           H  
ATOM   1710  N   GLU A 105      -1.626  54.479 -29.013  1.00  0.68           N  
ATOM   1711  CA  GLU A 105      -2.905  53.820 -28.804  1.00  0.68           C  
ATOM   1712  C   GLU A 105      -2.729  52.349 -28.470  1.00  0.68           C  
ATOM   1713  O   GLU A 105      -3.388  51.839 -27.567  1.00  0.68           O  
ATOM   1714  CB  GLU A 105      -3.786  53.973 -30.041  1.00  0.68           C  
ATOM   1715  CG  GLU A 105      -4.289  55.396 -30.277  1.00  0.68           C  
ATOM   1716  CD  GLU A 105      -5.097  55.541 -31.548  1.00  0.68           C  
ATOM   1717  OE1 GLU A 105      -5.161  54.599 -32.303  1.00  0.68           O  
ATOM   1718  OE2 GLU A 105      -5.649  56.596 -31.760  1.00  0.68           O  
ATOM   1719  H   GLU A 105      -1.419  54.929 -29.893  1.00  0.68           H  
ATOM   1720  HA  GLU A 105      -3.405  54.300 -27.965  1.00  0.68           H  
ATOM   1721 1HB  GLU A 105      -3.230  53.660 -30.925  1.00  0.68           H  
ATOM   1722 2HB  GLU A 105      -4.653  53.319 -29.951  1.00  0.68           H  
ATOM   1723 1HG  GLU A 105      -4.909  55.693 -29.431  1.00  0.68           H  
ATOM   1724 2HG  GLU A 105      -3.432  56.067 -30.316  1.00  0.68           H  
ATOM   1725  N   VAL A 106      -1.790  51.673 -29.125  1.00  0.69           N  
ATOM   1726  CA  VAL A 106      -1.601  50.266 -28.817  1.00  0.69           C  
ATOM   1727  C   VAL A 106      -1.128  50.096 -27.393  1.00  0.69           C  
ATOM   1728  O   VAL A 106      -1.603  49.209 -26.685  1.00  0.69           O  
ATOM   1729  CB  VAL A 106      -0.588  49.582 -29.740  1.00  0.69           C  
ATOM   1730  CG1 VAL A 106      -0.304  48.178 -29.202  1.00  0.69           C  
ATOM   1731  CG2 VAL A 106      -1.127  49.490 -31.153  1.00  0.69           C  
ATOM   1732  H   VAL A 106      -1.243  52.128 -29.840  1.00  0.69           H  
ATOM   1733  HA  VAL A 106      -2.560  49.757 -28.929  1.00  0.69           H  
ATOM   1734  HB  VAL A 106       0.347  50.146 -29.731  1.00  0.69           H  
ATOM   1735 1HG1 VAL A 106       0.422  47.690 -29.835  1.00  0.69           H  
ATOM   1736 2HG1 VAL A 106       0.087  48.248 -28.191  1.00  0.69           H  
ATOM   1737 3HG1 VAL A 106      -1.226  47.597 -29.191  1.00  0.69           H  
ATOM   1738 1HG2 VAL A 106      -0.392  48.994 -31.791  1.00  0.69           H  
ATOM   1739 2HG2 VAL A 106      -2.054  48.913 -31.153  1.00  0.69           H  
ATOM   1740 3HG2 VAL A 106      -1.322  50.493 -31.533  1.00  0.69           H  
ATOM   1741  N   ALA A 107      -0.170  50.921 -26.966  1.00  0.68           N  
ATOM   1742  CA  ALA A 107       0.331  50.793 -25.607  1.00  0.68           C  
ATOM   1743  C   ALA A 107      -0.775  51.017 -24.577  1.00  0.68           C  
ATOM   1744  O   ALA A 107      -0.843  50.297 -23.576  1.00  0.68           O  
ATOM   1745  CB  ALA A 107       1.449  51.770 -25.402  1.00  0.68           C  
ATOM   1746  H   ALA A 107       0.223  51.654 -27.569  1.00  0.68           H  
ATOM   1747  HA  ALA A 107       0.717  49.783 -25.481  1.00  0.68           H  
ATOM   1748 1HB  ALA A 107       1.859  51.672 -24.422  1.00  0.68           H  
ATOM   1749 2HB  ALA A 107       2.203  51.558 -26.144  1.00  0.68           H  
ATOM   1750 3HB  ALA A 107       1.077  52.786 -25.537  1.00  0.68           H  
ATOM   1751  N   ARG A 108      -1.671  51.975 -24.847  1.00  0.68           N  
ATOM   1752  CA  ARG A 108      -2.787  52.276 -23.954  1.00  0.68           C  
ATOM   1753  C   ARG A 108      -3.760  51.101 -23.885  1.00  0.68           C  
ATOM   1754  O   ARG A 108      -4.246  50.741 -22.805  1.00  0.68           O  
ATOM   1755  CB  ARG A 108      -3.487  53.534 -24.430  1.00  0.68           C  
ATOM   1756  CG  ARG A 108      -2.676  54.820 -24.219  1.00  0.68           C  
ATOM   1757  CD  ARG A 108      -3.323  55.991 -24.859  1.00  0.68           C  
ATOM   1758  NE  ARG A 108      -2.573  57.214 -24.638  1.00  0.68           N  
ATOM   1759  CZ  ARG A 108      -2.781  58.370 -25.298  1.00  0.68           C  
ATOM   1760  NH1 ARG A 108      -3.714  58.441 -26.220  1.00  0.68           N  
ATOM   1761  NH2 ARG A 108      -2.046  59.432 -25.021  1.00  0.68           N  
ATOM   1762  H   ARG A 108      -1.551  52.542 -25.689  1.00  0.68           H  
ATOM   1763  HA  ARG A 108      -2.387  52.459 -22.958  1.00  0.68           H  
ATOM   1764 1HB  ARG A 108      -3.691  53.449 -25.496  1.00  0.68           H  
ATOM   1765 2HB  ARG A 108      -4.441  53.642 -23.919  1.00  0.68           H  
ATOM   1766 1HG  ARG A 108      -2.586  55.020 -23.153  1.00  0.68           H  
ATOM   1767 2HG  ARG A 108      -1.677  54.701 -24.645  1.00  0.68           H  
ATOM   1768 1HD  ARG A 108      -3.377  55.819 -25.935  1.00  0.68           H  
ATOM   1769 2HD  ARG A 108      -4.325  56.125 -24.459  1.00  0.68           H  
ATOM   1770  HE  ARG A 108      -1.836  57.196 -23.944  1.00  0.68           H  
ATOM   1771 1HH1 ARG A 108      -4.273  57.627 -26.435  1.00  0.68           H  
ATOM   1772 2HH1 ARG A 108      -3.866  59.305 -26.716  1.00  0.68           H  
ATOM   1773 1HH2 ARG A 108      -1.329  59.378 -24.312  1.00  0.68           H  
ATOM   1774 2HH2 ARG A 108      -2.200  60.295 -25.520  1.00  0.68           H  
ATOM   1775  N   VAL A 109      -3.998  50.466 -25.030  1.00  0.67           N  
ATOM   1776  CA  VAL A 109      -4.834  49.280 -25.084  1.00  0.67           C  
ATOM   1777  C   VAL A 109      -4.195  48.169 -24.287  1.00  0.67           C  
ATOM   1778  O   VAL A 109      -4.858  47.481 -23.503  1.00  0.67           O  
ATOM   1779  CB  VAL A 109      -5.025  48.836 -26.526  1.00  0.67           C  
ATOM   1780  CG1 VAL A 109      -5.643  47.531 -26.552  1.00  0.67           C  
ATOM   1781  CG2 VAL A 109      -5.937  49.824 -27.240  1.00  0.67           C  
ATOM   1782  H   VAL A 109      -3.593  50.826 -25.897  1.00  0.67           H  
ATOM   1783  HA  VAL A 109      -5.806  49.516 -24.651  1.00  0.67           H  
ATOM   1784  HB  VAL A 109      -4.063  48.779 -27.023  1.00  0.67           H  
ATOM   1785 1HG1 VAL A 109      -5.770  47.241 -27.590  1.00  0.67           H  
ATOM   1786 2HG1 VAL A 109      -5.025  46.809 -26.041  1.00  0.67           H  
ATOM   1787 3HG1 VAL A 109      -6.577  47.585 -26.069  1.00  0.67           H  
ATOM   1788 1HG2 VAL A 109      -6.078  49.507 -28.269  1.00  0.67           H  
ATOM   1789 2HG2 VAL A 109      -6.897  49.855 -26.734  1.00  0.67           H  
ATOM   1790 3HG2 VAL A 109      -5.499  50.808 -27.225  1.00  0.67           H  
ATOM   1791  N   GLY A 110      -2.887  48.023 -24.476  1.00  0.66           N  
ATOM   1792  CA  GLY A 110      -2.096  47.042 -23.778  1.00  0.66           C  
ATOM   1793  C   GLY A 110      -2.280  47.224 -22.286  1.00  0.66           C  
ATOM   1794  O   GLY A 110      -2.605  46.268 -21.587  1.00  0.66           O  
ATOM   1795  H   GLY A 110      -2.420  48.622 -25.153  1.00  0.66           H  
ATOM   1796 1HA  GLY A 110      -2.412  46.047 -24.074  1.00  0.66           H  
ATOM   1797 2HA  GLY A 110      -1.046  47.164 -24.047  1.00  0.66           H  
ATOM   1798  N   LYS A 111      -2.097  48.456 -21.804  1.00  0.65           N  
ATOM   1799  CA  LYS A 111      -2.252  48.768 -20.390  1.00  0.65           C  
ATOM   1800  C   LYS A 111      -3.620  48.342 -19.863  1.00  0.65           C  
ATOM   1801  O   LYS A 111      -3.710  47.728 -18.793  1.00  0.65           O  
ATOM   1802  CB  LYS A 111      -2.082  50.269 -20.145  1.00  0.65           C  
ATOM   1803  CG  LYS A 111      -2.153  50.683 -18.675  1.00  0.65           C  
ATOM   1804  CD  LYS A 111      -1.920  52.184 -18.504  1.00  0.65           C  
ATOM   1805  CE  LYS A 111      -2.040  52.603 -17.042  1.00  0.65           C  
ATOM   1806  NZ  LYS A 111      -1.812  54.063 -16.862  1.00  0.65           N  
ATOM   1807  H   LYS A 111      -1.816  49.195 -22.448  1.00  0.65           H  
ATOM   1808  HA  LYS A 111      -1.487  48.226 -19.833  1.00  0.65           H  
ATOM   1809 1HB  LYS A 111      -1.160  50.618 -20.575  1.00  0.65           H  
ATOM   1810 2HB  LYS A 111      -2.881  50.797 -20.658  1.00  0.65           H  
ATOM   1811 1HG  LYS A 111      -3.137  50.428 -18.279  1.00  0.65           H  
ATOM   1812 2HG  LYS A 111      -1.398  50.138 -18.109  1.00  0.65           H  
ATOM   1813 1HD  LYS A 111      -0.925  52.441 -18.870  1.00  0.65           H  
ATOM   1814 2HD  LYS A 111      -2.657  52.732 -19.092  1.00  0.65           H  
ATOM   1815 1HE  LYS A 111      -3.037  52.353 -16.682  1.00  0.65           H  
ATOM   1816 2HE  LYS A 111      -1.304  52.055 -16.453  1.00  0.65           H  
ATOM   1817 1HZ  LYS A 111      -1.901  54.300 -15.883  1.00  0.65           H  
ATOM   1818 2HZ  LYS A 111      -0.885  54.302 -17.183  1.00  0.65           H  
ATOM   1819 3HZ  LYS A 111      -2.496  54.580 -17.395  1.00  0.65           H  
ATOM   1820  N   GLN A 112      -4.693  48.637 -20.611  1.00  0.64           N  
ATOM   1821  CA  GLN A 112      -6.011  48.252 -20.120  1.00  0.64           C  
ATOM   1822  C   GLN A 112      -6.133  46.739 -20.021  1.00  0.64           C  
ATOM   1823  O   GLN A 112      -6.617  46.214 -19.013  1.00  0.64           O  
ATOM   1824  CB  GLN A 112      -7.124  48.768 -21.038  1.00  0.64           C  
ATOM   1825  CG  GLN A 112      -7.328  50.267 -21.032  1.00  0.64           C  
ATOM   1826  CD  GLN A 112      -8.462  50.670 -21.954  1.00  0.64           C  
ATOM   1827  OE1 GLN A 112      -9.523  50.037 -21.933  1.00  0.64           O  
ATOM   1828  NE2 GLN A 112      -8.264  51.714 -22.749  1.00  0.64           N  
ATOM   1829  H   GLN A 112      -4.585  49.154 -21.487  1.00  0.64           H  
ATOM   1830  HA  GLN A 112      -6.146  48.673 -19.126  1.00  0.64           H  
ATOM   1831 1HB  GLN A 112      -6.898  48.474 -22.067  1.00  0.64           H  
ATOM   1832 2HB  GLN A 112      -8.066  48.295 -20.767  1.00  0.64           H  
ATOM   1833 1HG  GLN A 112      -7.563  50.596 -20.022  1.00  0.64           H  
ATOM   1834 2HG  GLN A 112      -6.412  50.746 -21.382  1.00  0.64           H  
ATOM   1835 1HE2 GLN A 112      -8.988  52.016 -23.369  1.00  0.64           H  
ATOM   1836 2HE2 GLN A 112      -7.396  52.208 -22.719  1.00  0.64           H  
ATOM   1837  N   LEU A 113      -5.641  46.026 -21.029  1.00  0.64           N  
ATOM   1838  CA  LEU A 113      -5.728  44.578 -20.993  1.00  0.64           C  
ATOM   1839  C   LEU A 113      -4.868  44.000 -19.899  1.00  0.64           C  
ATOM   1840  O   LEU A 113      -5.260  43.029 -19.251  1.00  0.64           O  
ATOM   1841  CB  LEU A 113      -5.342  43.990 -22.323  1.00  0.64           C  
ATOM   1842  CG  LEU A 113      -6.309  44.237 -23.438  1.00  0.64           C  
ATOM   1843  CD1 LEU A 113      -5.697  43.756 -24.698  1.00  0.64           C  
ATOM   1844  CD2 LEU A 113      -7.619  43.511 -23.150  1.00  0.64           C  
ATOM   1845  H   LEU A 113      -5.227  46.496 -21.838  1.00  0.64           H  
ATOM   1846  HA  LEU A 113      -6.755  44.302 -20.791  1.00  0.64           H  
ATOM   1847 1HB  LEU A 113      -4.396  44.434 -22.616  1.00  0.64           H  
ATOM   1848 2HB  LEU A 113      -5.215  42.917 -22.213  1.00  0.64           H  
ATOM   1849  HG  LEU A 113      -6.490  45.308 -23.534  1.00  0.64           H  
ATOM   1850 1HD1 LEU A 113      -6.368  43.940 -25.512  1.00  0.64           H  
ATOM   1851 2HD1 LEU A 113      -4.779  44.303 -24.850  1.00  0.64           H  
ATOM   1852 3HD1 LEU A 113      -5.486  42.691 -24.633  1.00  0.64           H  
ATOM   1853 1HD2 LEU A 113      -8.319  43.670 -23.958  1.00  0.64           H  
ATOM   1854 2HD2 LEU A 113      -7.422  42.464 -23.059  1.00  0.64           H  
ATOM   1855 3HD2 LEU A 113      -8.045  43.878 -22.230  1.00  0.64           H  
ATOM   1856  N   GLN A 114      -3.696  44.590 -19.674  1.00  0.64           N  
ATOM   1857  CA  GLN A 114      -2.839  44.091 -18.626  1.00  0.64           C  
ATOM   1858  C   GLN A 114      -3.553  44.210 -17.304  1.00  0.64           C  
ATOM   1859  O   GLN A 114      -3.541  43.274 -16.511  1.00  0.64           O  
ATOM   1860  CB  GLN A 114      -1.516  44.829 -18.509  1.00  0.64           C  
ATOM   1861  CG  GLN A 114      -0.674  44.177 -17.411  1.00  0.64           C  
ATOM   1862  CD  GLN A 114       0.665  44.795 -17.136  1.00  0.64           C  
ATOM   1863  OE1 GLN A 114       1.363  45.308 -18.022  1.00  0.64           O  
ATOM   1864  NE2 GLN A 114       1.043  44.753 -15.857  1.00  0.64           N  
ATOM   1865  H   GLN A 114      -3.398  45.377 -20.244  1.00  0.64           H  
ATOM   1866  HA  GLN A 114      -2.630  43.040 -18.814  1.00  0.64           H  
ATOM   1867 1HB  GLN A 114      -0.982  44.797 -19.459  1.00  0.64           H  
ATOM   1868 2HB  GLN A 114      -1.694  45.877 -18.258  1.00  0.64           H  
ATOM   1869 1HG  GLN A 114      -1.247  44.217 -16.480  1.00  0.64           H  
ATOM   1870 2HG  GLN A 114      -0.508  43.135 -17.684  1.00  0.64           H  
ATOM   1871 1HE2 GLN A 114       1.915  45.138 -15.572  1.00  0.64           H  
ATOM   1872 2HE2 GLN A 114       0.416  44.315 -15.151  1.00  0.64           H  
ATOM   1873  N   ALA A 115      -4.190  45.360 -17.062  1.00  0.64           N  
ATOM   1874  CA  ALA A 115      -4.889  45.565 -15.807  1.00  0.64           C  
ATOM   1875  C   ALA A 115      -5.971  44.514 -15.618  1.00  0.64           C  
ATOM   1876  O   ALA A 115      -6.102  43.929 -14.541  1.00  0.64           O  
ATOM   1877  CB  ALA A 115      -5.504  46.952 -15.776  1.00  0.64           C  
ATOM   1878  H   ALA A 115      -4.169  46.113 -17.755  1.00  0.64           H  
ATOM   1879  HA  ALA A 115      -4.167  45.465 -14.995  1.00  0.64           H  
ATOM   1880 1HB  ALA A 115      -6.012  47.106 -14.826  1.00  0.64           H  
ATOM   1881 2HB  ALA A 115      -4.720  47.698 -15.903  1.00  0.64           H  
ATOM   1882 3HB  ALA A 115      -6.222  47.043 -16.592  1.00  0.64           H  
ATOM   1883  N   ILE A 116      -6.681  44.187 -16.697  1.00  0.64           N  
ATOM   1884  CA  ILE A 116      -7.732  43.184 -16.622  1.00  0.64           C  
ATOM   1885  C   ILE A 116      -7.108  41.829 -16.286  1.00  0.64           C  
ATOM   1886  O   ILE A 116      -7.582  41.118 -15.389  1.00  0.64           O  
ATOM   1887  CB  ILE A 116      -8.490  43.105 -17.950  1.00  0.64           C  
ATOM   1888  CG1 ILE A 116      -9.253  44.405 -18.197  1.00  0.64           C  
ATOM   1889  CG2 ILE A 116      -9.494  41.960 -17.867  1.00  0.64           C  
ATOM   1890  CD1 ILE A 116      -9.727  44.548 -19.608  1.00  0.64           C  
ATOM   1891  H   ILE A 116      -6.525  44.695 -17.571  1.00  0.64           H  
ATOM   1892  HA  ILE A 116      -8.425  43.457 -15.827  1.00  0.64           H  
ATOM   1893  HB  ILE A 116      -7.794  42.944 -18.770  1.00  0.64           H  
ATOM   1894 1HG1 ILE A 116     -10.125  44.414 -17.546  1.00  0.64           H  
ATOM   1895 2HG1 ILE A 116      -8.625  45.256 -17.942  1.00  0.64           H  
ATOM   1896 1HG2 ILE A 116     -10.044  41.891 -18.798  1.00  0.64           H  
ATOM   1897 2HG2 ILE A 116      -8.977  41.026 -17.681  1.00  0.64           H  
ATOM   1898 3HG2 ILE A 116     -10.191  42.147 -17.050  1.00  0.64           H  
ATOM   1899 1HD1 ILE A 116     -10.287  45.474 -19.725  1.00  0.64           H  
ATOM   1900 2HD1 ILE A 116      -8.886  44.564 -20.261  1.00  0.64           H  
ATOM   1901 3HD1 ILE A 116     -10.337  43.714 -19.846  1.00  0.64           H  
ATOM   1902  N   PHE A 117      -6.009  41.486 -16.969  1.00  0.64           N  
ATOM   1903  CA  PHE A 117      -5.327  40.237 -16.678  1.00  0.64           C  
ATOM   1904  C   PHE A 117      -4.823  40.176 -15.245  1.00  0.64           C  
ATOM   1905  O   PHE A 117      -4.951  39.134 -14.614  1.00  0.64           O  
ATOM   1906  CB  PHE A 117      -4.088  40.030 -17.560  1.00  0.64           C  
ATOM   1907  CG  PHE A 117      -4.217  39.320 -18.916  1.00  0.64           C  
ATOM   1908  CD1 PHE A 117      -4.155  40.000 -20.119  1.00  0.64           C  
ATOM   1909  CD2 PHE A 117      -4.302  37.925 -18.956  1.00  0.64           C  
ATOM   1910  CE1 PHE A 117      -4.169  39.299 -21.321  1.00  0.64           C  
ATOM   1911  CE2 PHE A 117      -4.324  37.239 -20.150  1.00  0.64           C  
ATOM   1912  CZ  PHE A 117      -4.250  37.921 -21.323  1.00  0.64           C  
ATOM   1913  H   PHE A 117      -5.653  42.103 -17.699  1.00  0.64           H  
ATOM   1914  HA  PHE A 117      -6.026  39.418 -16.838  1.00  0.64           H  
ATOM   1915 1HB  PHE A 117      -3.656  41.009 -17.756  1.00  0.64           H  
ATOM   1916 2HB  PHE A 117      -3.344  39.488 -16.979  1.00  0.64           H  
ATOM   1917  HD1 PHE A 117      -4.071  41.082 -20.115  1.00  0.64           H  
ATOM   1918  HD2 PHE A 117      -4.328  37.376 -18.022  1.00  0.64           H  
ATOM   1919  HE1 PHE A 117      -4.111  39.831 -22.264  1.00  0.64           H  
ATOM   1920  HE2 PHE A 117      -4.384  36.156 -20.162  1.00  0.64           H  
ATOM   1921  HZ  PHE A 117      -4.257  37.375 -22.248  1.00  0.64           H  
ATOM   1922  N   ASP A 118      -4.281  41.278 -14.712  1.00  0.64           N  
ATOM   1923  CA  ASP A 118      -3.734  41.257 -13.357  1.00  0.64           C  
ATOM   1924  C   ASP A 118      -4.827  41.095 -12.303  1.00  0.64           C  
ATOM   1925  O   ASP A 118      -4.674  40.317 -11.351  1.00  0.64           O  
ATOM   1926  CB  ASP A 118      -2.930  42.540 -13.070  1.00  0.64           C  
ATOM   1927  CG  ASP A 118      -1.553  42.625 -13.832  1.00  0.64           C  
ATOM   1928  OD1 ASP A 118      -1.127  41.628 -14.378  1.00  0.64           O  
ATOM   1929  OD2 ASP A 118      -0.940  43.687 -13.824  1.00  0.64           O  
ATOM   1930  H   ASP A 118      -4.209  42.122 -15.274  1.00  0.64           H  
ATOM   1931  HA  ASP A 118      -3.056  40.410 -13.278  1.00  0.64           H  
ATOM   1932 1HB  ASP A 118      -3.537  43.403 -13.362  1.00  0.64           H  
ATOM   1933 2HB  ASP A 118      -2.748  42.620 -12.000  1.00  0.64           H  
ATOM   1934  N   GLU A 119      -5.958  41.782 -12.495  1.00  0.63           N  
ATOM   1935  CA  GLU A 119      -7.052  41.677 -11.538  1.00  0.63           C  
ATOM   1936  C   GLU A 119      -7.592  40.256 -11.500  1.00  0.63           C  
ATOM   1937  O   GLU A 119      -7.920  39.731 -10.432  1.00  0.63           O  
ATOM   1938  CB  GLU A 119      -8.182  42.660 -11.886  1.00  0.63           C  
ATOM   1939  CG  GLU A 119      -7.837  44.142 -11.644  1.00  0.63           C  
ATOM   1940  CD  GLU A 119      -8.939  45.098 -12.065  1.00  0.63           C  
ATOM   1941  OE1 GLU A 119      -9.914  44.657 -12.630  1.00  0.63           O  
ATOM   1942  OE2 GLU A 119      -8.799  46.274 -11.816  1.00  0.63           O  
ATOM   1943  H   GLU A 119      -6.042  42.410 -13.297  1.00  0.63           H  
ATOM   1944  HA  GLU A 119      -6.671  41.923 -10.550  1.00  0.63           H  
ATOM   1945 1HB  GLU A 119      -8.439  42.552 -12.943  1.00  0.63           H  
ATOM   1946 2HB  GLU A 119      -9.070  42.418 -11.305  1.00  0.63           H  
ATOM   1947 1HG  GLU A 119      -7.638  44.285 -10.583  1.00  0.63           H  
ATOM   1948 2HG  GLU A 119      -6.927  44.382 -12.186  1.00  0.63           H  
ATOM   1949  N   ASN A 120      -7.658  39.614 -12.664  1.00  0.63           N  
ATOM   1950  CA  ASN A 120      -8.158  38.255 -12.728  1.00  0.63           C  
ATOM   1951  C   ASN A 120      -7.084  37.221 -12.360  1.00  0.63           C  
ATOM   1952  O   ASN A 120      -7.381  36.194 -11.758  1.00  0.63           O  
ATOM   1953  CB  ASN A 120      -8.756  38.006 -14.086  1.00  0.63           C  
ATOM   1954  CG  ASN A 120     -10.028  38.770 -14.292  1.00  0.63           C  
ATOM   1955  OD1 ASN A 120     -10.770  39.002 -13.324  1.00  0.63           O  
ATOM   1956  ND2 ASN A 120     -10.305  39.166 -15.506  1.00  0.63           N  
ATOM   1957  H   ASN A 120      -7.397  40.098 -13.527  1.00  0.63           H  
ATOM   1958  HA  ASN A 120      -8.954  38.154 -11.992  1.00  0.63           H  
ATOM   1959 1HB  ASN A 120      -8.034  38.251 -14.874  1.00  0.63           H  
ATOM   1960 2HB  ASN A 120      -8.999  36.974 -14.150  1.00  0.63           H  
ATOM   1961 1HD2 ASN A 120     -11.148  39.678 -15.690  1.00  0.63           H  
ATOM   1962 2HD2 ASN A 120      -9.679  38.967 -16.258  1.00  0.63           H  
ATOM   1963  N   PHE A 121      -5.819  37.504 -12.663  1.00  0.64           N  
ATOM   1964  CA  PHE A 121      -4.712  36.602 -12.346  1.00  0.64           C  
ATOM   1965  C   PHE A 121      -4.643  36.382 -10.853  1.00  0.64           C  
ATOM   1966  O   PHE A 121      -4.396  35.277 -10.374  1.00  0.64           O  
ATOM   1967  CB  PHE A 121      -3.388  37.084 -12.893  1.00  0.64           C  
ATOM   1968  CG  PHE A 121      -2.326  36.087 -12.679  1.00  0.64           C  
ATOM   1969  CD1 PHE A 121      -2.292  34.938 -13.462  1.00  0.64           C  
ATOM   1970  CD2 PHE A 121      -1.356  36.274 -11.720  1.00  0.64           C  
ATOM   1971  CE1 PHE A 121      -1.318  34.006 -13.278  1.00  0.64           C  
ATOM   1972  CE2 PHE A 121      -0.369  35.338 -11.538  1.00  0.64           C  
ATOM   1973  CZ  PHE A 121      -0.353  34.207 -12.314  1.00  0.64           C  
ATOM   1974  H   PHE A 121      -5.604  38.356 -13.162  1.00  0.64           H  
ATOM   1975  HA  PHE A 121      -4.897  35.644 -12.804  1.00  0.64           H  
ATOM   1976 1HB  PHE A 121      -3.472  37.270 -13.958  1.00  0.64           H  
ATOM   1977 2HB  PHE A 121      -3.104  38.018 -12.407  1.00  0.64           H  
ATOM   1978  HD1 PHE A 121      -3.058  34.788 -14.224  1.00  0.64           H  
ATOM   1979  HD2 PHE A 121      -1.382  37.178 -11.107  1.00  0.64           H  
ATOM   1980  HE1 PHE A 121      -1.295  33.107 -13.891  1.00  0.64           H  
ATOM   1981  HE2 PHE A 121       0.400  35.492 -10.782  1.00  0.64           H  
ATOM   1982  HZ  PHE A 121       0.430  33.477 -12.170  1.00  0.64           H  
ATOM   1983  N   ALA A 122      -4.887  37.445 -10.104  1.00  0.65           N  
ATOM   1984  CA  ALA A 122      -4.887  37.406  -8.654  1.00  0.65           C  
ATOM   1985  C   ALA A 122      -5.890  36.374  -8.094  1.00  0.65           C  
ATOM   1986  O   ALA A 122      -5.767  35.962  -6.941  1.00  0.65           O  
ATOM   1987  CB  ALA A 122      -5.225  38.784  -8.117  1.00  0.65           C  
ATOM   1988  H   ALA A 122      -5.051  38.344 -10.564  1.00  0.65           H  
ATOM   1989  HA  ALA A 122      -3.889  37.122  -8.325  1.00  0.65           H  
ATOM   1990 1HB  ALA A 122      -5.197  38.772  -7.031  1.00  0.65           H  
ATOM   1991 2HB  ALA A 122      -4.501  39.507  -8.496  1.00  0.65           H  
ATOM   1992 3HB  ALA A 122      -6.226  39.064  -8.456  1.00  0.65           H  
ATOM   1993  N   LYS A 123      -6.903  35.988  -8.883  1.00  0.67           N  
ATOM   1994  CA  LYS A 123      -7.924  35.040  -8.456  1.00  0.67           C  
ATOM   1995  C   LYS A 123      -7.536  33.576  -8.765  1.00  0.67           C  
ATOM   1996  O   LYS A 123      -8.269  32.647  -8.413  1.00  0.67           O  
ATOM   1997  CB  LYS A 123      -9.245  35.391  -9.143  1.00  0.67           C  
ATOM   1998  CG  LYS A 123      -9.786  36.771  -8.767  1.00  0.67           C  
ATOM   1999  CD  LYS A 123     -11.080  37.092  -9.507  1.00  0.67           C  
ATOM   2000  CE  LYS A 123     -11.591  38.486  -9.146  1.00  0.67           C  
ATOM   2001  NZ  LYS A 123     -12.837  38.834  -9.890  1.00  0.67           N  
ATOM   2002  H   LYS A 123      -6.963  36.326  -9.840  1.00  0.67           H  
ATOM   2003  HA  LYS A 123      -8.049  35.132  -7.378  1.00  0.67           H  
ATOM   2004 1HB  LYS A 123      -9.118  35.357 -10.222  1.00  0.67           H  
ATOM   2005 2HB  LYS A 123      -9.998  34.651  -8.880  1.00  0.67           H  
ATOM   2006 1HG  LYS A 123      -9.955  36.821  -7.693  1.00  0.67           H  
ATOM   2007 2HG  LYS A 123      -9.039  37.526  -9.037  1.00  0.67           H  
ATOM   2008 1HD  LYS A 123     -10.894  37.056 -10.584  1.00  0.67           H  
ATOM   2009 2HD  LYS A 123     -11.839  36.354  -9.259  1.00  0.67           H  
ATOM   2010 1HE  LYS A 123     -11.793  38.528  -8.077  1.00  0.67           H  
ATOM   2011 2HE  LYS A 123     -10.817  39.219  -9.391  1.00  0.67           H  
ATOM   2012 1HZ  LYS A 123     -13.136  39.762  -9.629  1.00  0.67           H  
ATOM   2013 2HZ  LYS A 123     -12.646  38.809 -10.886  1.00  0.67           H  
ATOM   2014 3HZ  LYS A 123     -13.563  38.170  -9.668  1.00  0.67           H  
ATOM   2015  N   VAL A 124      -6.395  33.372  -9.436  1.00  0.73           N  
ATOM   2016  CA  VAL A 124      -5.913  32.038  -9.807  1.00  0.73           C  
ATOM   2017  C   VAL A 124      -5.286  31.336  -8.598  1.00  0.73           C  
ATOM   2018  O   VAL A 124      -4.380  31.895  -7.975  1.00  0.73           O  
ATOM   2019  CB  VAL A 124      -4.842  32.157 -10.910  1.00  0.73           C  
ATOM   2020  CG1 VAL A 124      -4.226  30.805 -11.243  1.00  0.73           C  
ATOM   2021  CG2 VAL A 124      -5.452  32.727 -12.135  1.00  0.73           C  
ATOM   2022  H   VAL A 124      -5.823  34.174  -9.701  1.00  0.73           H  
ATOM   2023  HA  VAL A 124      -6.760  31.490 -10.199  1.00  0.73           H  
ATOM   2024  HB  VAL A 124      -4.056  32.811 -10.560  1.00  0.73           H  
ATOM   2025 1HG1 VAL A 124      -3.475  30.939 -12.008  1.00  0.73           H  
ATOM   2026 2HG1 VAL A 124      -3.770  30.382 -10.355  1.00  0.73           H  
ATOM   2027 3HG1 VAL A 124      -4.967  30.134 -11.604  1.00  0.73           H  
ATOM   2028 1HG2 VAL A 124      -4.687  32.837 -12.905  1.00  0.73           H  
ATOM   2029 2HG2 VAL A 124      -6.236  32.078 -12.500  1.00  0.73           H  
ATOM   2030 3HG2 VAL A 124      -5.870  33.695 -11.887  1.00  0.73           H  
ATOM   2031  N   PRO A 125      -5.719  30.121  -8.226  1.00  0.82           N  
ATOM   2032  CA  PRO A 125      -5.220  29.405  -7.070  1.00  0.82           C  
ATOM   2033  C   PRO A 125      -3.768  28.994  -7.236  1.00  0.82           C  
ATOM   2034  O   PRO A 125      -3.327  28.655  -8.334  1.00  0.82           O  
ATOM   2035  CB  PRO A 125      -6.152  28.189  -7.007  1.00  0.82           C  
ATOM   2036  CG  PRO A 125      -6.676  28.010  -8.406  1.00  0.82           C  
ATOM   2037  CD  PRO A 125      -6.746  29.403  -8.994  1.00  0.82           C  
ATOM   2038  HA  PRO A 125      -5.340  30.038  -6.179  1.00  0.82           H  
ATOM   2039 1HB  PRO A 125      -5.583  27.313  -6.688  1.00  0.82           H  
ATOM   2040 2HB  PRO A 125      -6.945  28.351  -6.266  1.00  0.82           H  
ATOM   2041 1HG  PRO A 125      -6.022  27.326  -8.961  1.00  0.82           H  
ATOM   2042 2HG  PRO A 125      -7.667  27.528  -8.363  1.00  0.82           H  
ATOM   2043 1HD  PRO A 125      -6.481  29.326 -10.041  1.00  0.82           H  
ATOM   2044 2HD  PRO A 125      -7.741  29.853  -8.834  1.00  0.82           H  
ATOM   2045  N   ASP A 126      -3.035  28.996  -6.131  1.00  0.96           N  
ATOM   2046  CA  ASP A 126      -1.646  28.564  -6.136  1.00  0.96           C  
ATOM   2047  C   ASP A 126      -1.515  27.050  -6.097  1.00  0.96           C  
ATOM   2048  O   ASP A 126      -2.341  26.355  -5.488  1.00  0.96           O  
ATOM   2049  CB  ASP A 126      -0.894  29.189  -4.963  1.00  0.96           C  
ATOM   2050  CG  ASP A 126      -0.736  30.705  -5.125  1.00  0.96           C  
ATOM   2051  OD1 ASP A 126      -0.946  31.182  -6.225  1.00  0.96           O  
ATOM   2052  OD2 ASP A 126      -0.434  31.365  -4.173  1.00  0.96           O  
ATOM   2053  H   ASP A 126      -3.450  29.303  -5.263  1.00  0.96           H  
ATOM   2054  HA  ASP A 126      -1.184  28.913  -7.060  1.00  0.96           H  
ATOM   2055 1HB  ASP A 126      -1.422  28.980  -4.033  1.00  0.96           H  
ATOM   2056 2HB  ASP A 126       0.098  28.733  -4.885  1.00  0.96           H  
ATOM   2057  N   ASP A 127      -0.435  26.549  -6.686  1.00  1.14           N  
ATOM   2058  CA  ASP A 127      -0.117  25.131  -6.629  1.00  1.14           C  
ATOM   2059  C   ASP A 127       0.616  24.836  -5.324  1.00  1.14           C  
ATOM   2060  O   ASP A 127       1.687  25.382  -5.070  1.00  1.14           O  
ATOM   2061  CB  ASP A 127       0.690  24.651  -7.836  1.00  1.14           C  
ATOM   2062  CG  ASP A 127       0.888  23.106  -7.816  1.00  1.14           C  
ATOM   2063  OD1 ASP A 127       0.549  22.496  -6.810  1.00  1.14           O  
ATOM   2064  OD2 ASP A 127       1.360  22.565  -8.792  1.00  1.14           O  
ATOM   2065  H   ASP A 127       0.187  27.175  -7.180  1.00  1.14           H  
ATOM   2066  HA  ASP A 127      -1.046  24.581  -6.617  1.00  1.14           H  
ATOM   2067 1HB  ASP A 127       0.176  24.928  -8.760  1.00  1.14           H  
ATOM   2068 2HB  ASP A 127       1.669  25.132  -7.839  1.00  1.14           H  
ATOM   2069  N   GLU A 128      -0.012  24.040  -4.471  1.00  1.37           N  
ATOM   2070  CA  GLU A 128       0.480  23.738  -3.135  1.00  1.37           C  
ATOM   2071  C   GLU A 128       1.524  22.611  -3.058  1.00  1.37           C  
ATOM   2072  O   GLU A 128       2.003  22.307  -1.960  1.00  1.37           O  
ATOM   2073  CB  GLU A 128      -0.702  23.381  -2.231  1.00  1.37           C  
ATOM   2074  CG  GLU A 128      -1.686  24.526  -1.983  1.00  1.37           C  
ATOM   2075  CD  GLU A 128      -2.847  24.128  -1.096  1.00  1.37           C  
ATOM   2076  OE1 GLU A 128      -2.904  22.987  -0.701  1.00  1.37           O  
ATOM   2077  OE2 GLU A 128      -3.669  24.968  -0.807  1.00  1.37           O  
ATOM   2078  H   GLU A 128      -0.874  23.617  -4.777  1.00  1.37           H  
ATOM   2079  HA  GLU A 128       0.949  24.643  -2.747  1.00  1.37           H  
ATOM   2080 1HB  GLU A 128      -1.259  22.557  -2.677  1.00  1.37           H  
ATOM   2081 2HB  GLU A 128      -0.331  23.042  -1.265  1.00  1.37           H  
ATOM   2082 1HG  GLU A 128      -1.154  25.354  -1.519  1.00  1.37           H  
ATOM   2083 2HG  GLU A 128      -2.070  24.872  -2.946  1.00  1.37           H  
ATOM   2084  N   SER A 129       1.859  21.976  -4.188  1.00  1.61           N  
ATOM   2085  CA  SER A 129       2.829  20.881  -4.148  1.00  1.61           C  
ATOM   2086  C   SER A 129       3.903  21.010  -5.227  1.00  1.61           C  
ATOM   2087  O   SER A 129       4.429  19.997  -5.694  1.00  1.61           O  
ATOM   2088  OXT SER A 129       4.507  22.079  -5.318  1.00  1.61           O  
ATOM   2089  CB  SER A 129       2.118  19.549  -4.294  1.00  1.61           C  
ATOM   2090  OG  SER A 129       3.039  18.487  -4.306  1.00  1.61           O  
ATOM   2091  H   SER A 129       1.426  22.254  -5.082  1.00  1.61           H  
ATOM   2092  HA  SER A 129       3.329  20.900  -3.181  1.00  1.61           H  
ATOM   2093 1HB  SER A 129       1.422  19.419  -3.466  1.00  1.61           H  
ATOM   2094 2HB  SER A 129       1.532  19.546  -5.217  1.00  1.61           H  
ATOM   2095  HG  SER A 129       3.491  18.519  -3.458  1.00  1.61           H  
TER    2096
ENDMDL

REMARK ID 140184 MODEL 2 2021-10-16_00000011_1_19
PFRMAT TS
TARGET 2021-10-16_00000011_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   SER A   1       2.506  -0.916  -0.101  1.00 16.72           N  
ATOM      2  CA  SER A   1       3.268   0.103  -0.821  1.00 16.72           C  
ATOM      3  C   SER A   1       3.199   1.461  -0.119  1.00 16.72           C  
ATOM      4  O   SER A   1       2.189   1.742   0.534  1.00 16.72           O  
ATOM      5  CB  SER A   1       2.669   0.283  -2.205  1.00 16.72           C  
ATOM      6  OG  SER A   1       1.340   0.812  -2.126  1.00 16.72           O  
ATOM      7 1H   SER A   1       1.722  -1.217  -0.664  1.00 16.72           H  
ATOM      8 2H   SER A   1       3.103  -1.709   0.088  1.00 16.72           H  
ATOM      9 3H   SER A   1       2.168  -0.538   0.772  1.00 16.72           H  
ATOM     10  HA  SER A   1       4.290  -0.252  -0.899  1.00 16.72           H  
ATOM     11 1HB  SER A   1       3.290   0.942  -2.805  1.00 16.72           H  
ATOM     12 2HB  SER A   1       2.643  -0.682  -2.707  1.00 16.72           H  
ATOM     13  HG  SER A   1       0.942   0.633  -2.987  1.00 16.72           H  
ATOM     14  N   PRO A   2       4.218   2.347  -0.267  1.00 14.21           N  
ATOM     15  CA  PRO A   2       4.219   3.723   0.211  1.00 14.21           C  
ATOM     16  C   PRO A   2       2.982   4.471  -0.249  1.00 14.21           C  
ATOM     17  O   PRO A   2       2.445   5.306   0.467  1.00 14.21           O  
ATOM     18  CB  PRO A   2       5.483   4.296  -0.429  1.00 14.21           C  
ATOM     19  CG  PRO A   2       6.402   3.108  -0.561  1.00 14.21           C  
ATOM     20  CD  PRO A   2       5.494   1.949  -0.917  1.00 14.21           C  
ATOM     21  HA  PRO A   2       4.296   3.729   1.311  1.00 14.21           H  
ATOM     22 1HB  PRO A   2       5.239   4.767  -1.394  1.00 14.21           H  
ATOM     23 2HB  PRO A   2       5.900   5.086   0.215  1.00 14.21           H  
ATOM     24 1HG  PRO A   2       7.164   3.302  -1.330  1.00 14.21           H  
ATOM     25 2HG  PRO A   2       6.938   2.949   0.387  1.00 14.21           H  
ATOM     26 1HD  PRO A   2       5.389   1.865  -2.009  1.00 14.21           H  
ATOM     27 2HD  PRO A   2       5.924   1.053  -0.457  1.00 14.21           H  
ATOM     28  N   LYS A   3       2.483   4.138  -1.441  1.00 12.10           N  
ATOM     29  CA  LYS A   3       1.291   4.802  -1.930  1.00 12.10           C  
ATOM     30  C   LYS A   3       0.154   4.527  -0.970  1.00 12.10           C  
ATOM     31  O   LYS A   3      -0.497   5.457  -0.489  1.00 12.10           O  
ATOM     32  CB  LYS A   3       0.930   4.319  -3.335  1.00 12.10           C  
ATOM     33  CG  LYS A   3      -0.309   4.991  -3.951  1.00 12.10           C  
ATOM     34  CD  LYS A   3      -0.581   4.463  -5.364  1.00 12.10           C  
ATOM     35  CE  LYS A   3      -1.738   5.207  -6.042  1.00 12.10           C  
ATOM     36  NZ  LYS A   3      -3.044   4.941  -5.380  1.00 12.10           N  
ATOM     37  H   LYS A   3       2.935   3.448  -2.017  1.00 12.10           H  
ATOM     38  HA  LYS A   3       1.466   5.878  -1.954  1.00 12.10           H  
ATOM     39 1HB  LYS A   3       1.771   4.489  -4.006  1.00 12.10           H  
ATOM     40 2HB  LYS A   3       0.742   3.248  -3.312  1.00 12.10           H  
ATOM     41 1HG  LYS A   3      -1.185   4.793  -3.321  1.00 12.10           H  
ATOM     42 2HG  LYS A   3      -0.158   6.069  -3.997  1.00 12.10           H  
ATOM     43 1HD  LYS A   3       0.317   4.577  -5.971  1.00 12.10           H  
ATOM     44 2HD  LYS A   3      -0.827   3.402  -5.306  1.00 12.10           H  
ATOM     45 1HE  LYS A   3      -1.541   6.276  -6.011  1.00 12.10           H  
ATOM     46 2HE  LYS A   3      -1.803   4.888  -7.081  1.00 12.10           H  
ATOM     47 1HZ  LYS A   3      -3.781   5.446  -5.840  1.00 12.10           H  
ATOM     48 2HZ  LYS A   3      -3.259   3.961  -5.397  1.00 12.10           H  
ATOM     49 3HZ  LYS A   3      -3.009   5.253  -4.398  1.00 12.10           H  
ATOM     50  N   ARG A   4      -0.057   3.244  -0.639  1.00 10.48           N  
ATOM     51  CA  ARG A   4      -1.148   2.921   0.270  1.00 10.48           C  
ATOM     52  C   ARG A   4      -0.914   3.574   1.624  1.00 10.48           C  
ATOM     53  O   ARG A   4      -1.850   4.078   2.244  1.00 10.48           O  
ATOM     54  CB  ARG A   4      -1.313   1.424   0.450  1.00 10.48           C  
ATOM     55  CG  ARG A   4      -2.446   1.032   1.395  1.00 10.48           C  
ATOM     56  CD  ARG A   4      -3.787   1.388   0.824  1.00 10.48           C  
ATOM     57  NE  ARG A   4      -4.877   1.087   1.748  1.00 10.48           N  
ATOM     58  CZ  ARG A   4      -5.536  -0.079   1.842  1.00 10.48           C  
ATOM     59  NH1 ARG A   4      -5.238  -1.097   1.062  1.00 10.48           N  
ATOM     60  NH2 ARG A   4      -6.494  -0.171   2.740  1.00 10.48           N  
ATOM     61  H   ARG A   4       0.522   2.496  -1.035  1.00 10.48           H  
ATOM     62  HA  ARG A   4      -2.075   3.317  -0.149  1.00 10.48           H  
ATOM     63 1HB  ARG A   4      -1.499   0.958  -0.515  1.00 10.48           H  
ATOM     64 2HB  ARG A   4      -0.389   1.005   0.846  1.00 10.48           H  
ATOM     65 1HG  ARG A   4      -2.417  -0.040   1.579  1.00 10.48           H  
ATOM     66 2HG  ARG A   4      -2.324   1.567   2.340  1.00 10.48           H  
ATOM     67 1HD  ARG A   4      -3.816   2.459   0.602  1.00 10.48           H  
ATOM     68 2HD  ARG A   4      -3.954   0.827  -0.093  1.00 10.48           H  
ATOM     69  HE  ARG A   4      -5.179   1.824   2.402  1.00 10.48           H  
ATOM     70 1HH1 ARG A   4      -4.501  -1.009   0.378  1.00 10.48           H  
ATOM     71 2HH1 ARG A   4      -5.748  -1.964   1.149  1.00 10.48           H  
ATOM     72 1HH2 ARG A   4      -6.687   0.657   3.326  1.00 10.48           H  
ATOM     73 2HH2 ARG A   4      -7.019  -1.021   2.850  1.00 10.48           H  
ATOM     74  N   GLU A   5       0.337   3.582   2.090  1.00  9.32           N  
ATOM     75  CA  GLU A   5       0.621   4.206   3.376  1.00  9.32           C  
ATOM     76  C   GLU A   5       0.185   5.663   3.387  1.00  9.32           C  
ATOM     77  O   GLU A   5      -0.479   6.118   4.325  1.00  9.32           O  
ATOM     78  CB  GLU A   5       2.114   4.141   3.709  1.00  9.32           C  
ATOM     79  CG  GLU A   5       2.473   4.822   5.021  1.00  9.32           C  
ATOM     80  CD  GLU A   5       3.943   4.758   5.371  1.00  9.32           C  
ATOM     81  OE1 GLU A   5       4.683   4.064   4.710  1.00  9.32           O  
ATOM     82  OE2 GLU A   5       4.328   5.448   6.295  1.00  9.32           O  
ATOM     83  H   GLU A   5       1.080   3.142   1.546  1.00  9.32           H  
ATOM     84  HA  GLU A   5       0.062   3.675   4.149  1.00  9.32           H  
ATOM     85 1HB  GLU A   5       2.437   3.102   3.754  1.00  9.32           H  
ATOM     86 2HB  GLU A   5       2.682   4.628   2.925  1.00  9.32           H  
ATOM     87 1HG  GLU A   5       2.178   5.870   4.947  1.00  9.32           H  
ATOM     88 2HG  GLU A   5       1.892   4.370   5.824  1.00  9.32           H  
ATOM     89  N   TYR A   6       0.528   6.396   2.334  1.00  8.50           N  
ATOM     90  CA  TYR A   6       0.166   7.796   2.280  1.00  8.50           C  
ATOM     91  C   TYR A   6      -1.346   7.955   2.228  1.00  8.50           C  
ATOM     92  O   TYR A   6      -1.899   8.835   2.894  1.00  8.50           O  
ATOM     93  CB  TYR A   6       0.835   8.480   1.094  1.00  8.50           C  
ATOM     94  CG  TYR A   6       2.336   8.605   1.274  1.00  8.50           C  
ATOM     95  CD1 TYR A   6       3.199   8.141   0.292  1.00  8.50           C  
ATOM     96  CD2 TYR A   6       2.848   9.150   2.443  1.00  8.50           C  
ATOM     97  CE1 TYR A   6       4.563   8.224   0.468  1.00  8.50           C  
ATOM     98  CE2 TYR A   6       4.216   9.235   2.623  1.00  8.50           C  
ATOM     99  CZ  TYR A   6       5.072   8.775   1.639  1.00  8.50           C  
ATOM    100  OH  TYR A   6       6.434   8.857   1.819  1.00  8.50           O  
ATOM    101  H   TYR A   6       1.074   5.975   1.579  1.00  8.50           H  
ATOM    102  HA  TYR A   6       0.517   8.275   3.192  1.00  8.50           H  
ATOM    103 1HB  TYR A   6       0.646   7.898   0.186  1.00  8.50           H  
ATOM    104 2HB  TYR A   6       0.416   9.473   0.951  1.00  8.50           H  
ATOM    105  HD1 TYR A   6       2.794   7.703  -0.622  1.00  8.50           H  
ATOM    106  HD2 TYR A   6       2.172   9.505   3.219  1.00  8.50           H  
ATOM    107  HE1 TYR A   6       5.234   7.856  -0.306  1.00  8.50           H  
ATOM    108  HE2 TYR A   6       4.619   9.662   3.542  1.00  8.50           H  
ATOM    109  HH  TYR A   6       6.620   9.248   2.676  1.00  8.50           H  
ATOM    110  N   GLU A   7      -2.032   7.082   1.483  1.00  7.89           N  
ATOM    111  CA  GLU A   7      -3.481   7.193   1.416  1.00  7.89           C  
ATOM    112  C   GLU A   7      -4.095   6.956   2.792  1.00  7.89           C  
ATOM    113  O   GLU A   7      -4.997   7.689   3.200  1.00  7.89           O  
ATOM    114  CB  GLU A   7      -4.068   6.192   0.413  1.00  7.89           C  
ATOM    115  CG  GLU A   7      -3.753   6.501  -1.050  1.00  7.89           C  
ATOM    116  CD  GLU A   7      -4.286   5.464  -2.007  1.00  7.89           C  
ATOM    117  OE1 GLU A   7      -4.888   4.510  -1.563  1.00  7.89           O  
ATOM    118  OE2 GLU A   7      -4.074   5.623  -3.203  1.00  7.89           O  
ATOM    119  H   GLU A   7      -1.538   6.368   0.944  1.00  7.89           H  
ATOM    120  HA  GLU A   7      -3.737   8.200   1.095  1.00  7.89           H  
ATOM    121 1HB  GLU A   7      -3.683   5.197   0.634  1.00  7.89           H  
ATOM    122 2HB  GLU A   7      -5.151   6.155   0.529  1.00  7.89           H  
ATOM    123 1HG  GLU A   7      -4.181   7.469  -1.305  1.00  7.89           H  
ATOM    124 2HG  GLU A   7      -2.674   6.574  -1.167  1.00  7.89           H  
ATOM    125  N   GLU A   8      -3.574   5.986   3.547  1.00  7.37           N  
ATOM    126  CA  GLU A   8      -4.127   5.722   4.870  1.00  7.37           C  
ATOM    127  C   GLU A   8      -3.881   6.899   5.805  1.00  7.37           C  
ATOM    128  O   GLU A   8      -4.760   7.265   6.592  1.00  7.37           O  
ATOM    129  CB  GLU A   8      -3.537   4.442   5.467  1.00  7.37           C  
ATOM    130  CG  GLU A   8      -3.993   3.129   4.796  1.00  7.37           C  
ATOM    131  CD  GLU A   8      -5.481   2.835   4.954  1.00  7.37           C  
ATOM    132  OE1 GLU A   8      -5.967   2.886   6.058  1.00  7.37           O  
ATOM    133  OE2 GLU A   8      -6.116   2.522   3.963  1.00  7.37           O  
ATOM    134  H   GLU A   8      -2.820   5.407   3.175  1.00  7.37           H  
ATOM    135  HA  GLU A   8      -5.202   5.588   4.768  1.00  7.37           H  
ATOM    136 1HB  GLU A   8      -2.448   4.483   5.386  1.00  7.37           H  
ATOM    137 2HB  GLU A   8      -3.783   4.387   6.526  1.00  7.37           H  
ATOM    138 1HG  GLU A   8      -3.770   3.197   3.735  1.00  7.37           H  
ATOM    139 2HG  GLU A   8      -3.415   2.303   5.205  1.00  7.37           H  
ATOM    140  N   ARG A   9      -2.710   7.533   5.690  1.00  6.88           N  
ATOM    141  CA  ARG A   9      -2.410   8.693   6.516  1.00  6.88           C  
ATOM    142  C   ARG A   9      -3.367   9.838   6.191  1.00  6.88           C  
ATOM    143  O   ARG A   9      -3.860  10.525   7.096  1.00  6.88           O  
ATOM    144  CB  ARG A   9      -0.963   9.133   6.321  1.00  6.88           C  
ATOM    145  CG  ARG A   9       0.089   8.194   6.951  1.00  6.88           C  
ATOM    146  CD  ARG A   9       1.491   8.663   6.708  1.00  6.88           C  
ATOM    147  NE  ARG A   9       2.492   7.754   7.288  1.00  6.88           N  
ATOM    148  CZ  ARG A   9       2.902   7.768   8.563  1.00  6.88           C  
ATOM    149  NH1 ARG A   9       2.412   8.632   9.431  1.00  6.88           N  
ATOM    150  NH2 ARG A   9       3.809   6.891   8.921  1.00  6.88           N  
ATOM    151  H   ARG A   9      -2.006   7.178   5.039  1.00  6.88           H  
ATOM    152  HA  ARG A   9      -2.543   8.415   7.561  1.00  6.88           H  
ATOM    153 1HB  ARG A   9      -0.750   9.198   5.256  1.00  6.88           H  
ATOM    154 2HB  ARG A   9      -0.826  10.127   6.742  1.00  6.88           H  
ATOM    155 1HG  ARG A   9      -0.068   8.145   8.028  1.00  6.88           H  
ATOM    156 2HG  ARG A   9      -0.013   7.196   6.530  1.00  6.88           H  
ATOM    157 1HD  ARG A   9       1.667   8.711   5.633  1.00  6.88           H  
ATOM    158 2HD  ARG A   9       1.631   9.647   7.146  1.00  6.88           H  
ATOM    159  HE  ARG A   9       2.940   7.040   6.691  1.00  6.88           H  
ATOM    160 1HH1 ARG A   9       1.714   9.300   9.139  1.00  6.88           H  
ATOM    161 2HH1 ARG A   9       2.735   8.624  10.387  1.00  6.88           H  
ATOM    162 1HH2 ARG A   9       4.161   6.243   8.199  1.00  6.88           H  
ATOM    163 2HH2 ARG A   9       4.152   6.859   9.866  1.00  6.88           H  
ATOM    164  N   ASN A  10      -3.681  10.009   4.901  1.00  6.47           N  
ATOM    165  CA  ASN A  10      -4.594  11.060   4.481  1.00  6.47           C  
ATOM    166  C   ASN A  10      -5.996  10.783   5.007  1.00  6.47           C  
ATOM    167  O   ASN A  10      -6.667  11.685   5.515  1.00  6.47           O  
ATOM    168  CB  ASN A  10      -4.601  11.170   2.970  1.00  6.47           C  
ATOM    169  CG  ASN A  10      -3.328  11.767   2.427  1.00  6.47           C  
ATOM    170  OD1 ASN A  10      -2.580  12.459   3.133  1.00  6.47           O  
ATOM    171  ND2 ASN A  10      -3.061  11.498   1.174  1.00  6.47           N  
ATOM    172  H   ASN A  10      -3.239   9.419   4.194  1.00  6.47           H  
ATOM    173  HA  ASN A  10      -4.262  12.006   4.909  1.00  6.47           H  
ATOM    174 1HB  ASN A  10      -4.735  10.181   2.538  1.00  6.47           H  
ATOM    175 2HB  ASN A  10      -5.444  11.782   2.654  1.00  6.47           H  
ATOM    176 1HD2 ASN A  10      -2.228  11.857   0.754  1.00  6.47           H  
ATOM    177 2HD2 ASN A  10      -3.685  10.931   0.643  1.00  6.47           H  
ATOM    178  N   VAL A  11      -6.423   9.518   4.958  1.00  6.12           N  
ATOM    179  CA  VAL A  11      -7.740   9.168   5.466  1.00  6.12           C  
ATOM    180  C   VAL A  11      -7.809   9.435   6.953  1.00  6.12           C  
ATOM    181  O   VAL A  11      -8.782  10.018   7.430  1.00  6.12           O  
ATOM    182  CB  VAL A  11      -8.088   7.704   5.177  1.00  6.12           C  
ATOM    183  CG1 VAL A  11      -9.355   7.328   5.913  1.00  6.12           C  
ATOM    184  CG2 VAL A  11      -8.294   7.523   3.681  1.00  6.12           C  
ATOM    185  H   VAL A  11      -5.836   8.803   4.526  1.00  6.12           H  
ATOM    186  HA  VAL A  11      -8.478   9.791   4.967  1.00  6.12           H  
ATOM    187  HB  VAL A  11      -7.276   7.062   5.525  1.00  6.12           H  
ATOM    188 1HG1 VAL A  11      -9.597   6.286   5.710  1.00  6.12           H  
ATOM    189 2HG1 VAL A  11      -9.191   7.461   6.978  1.00  6.12           H  
ATOM    190 3HG1 VAL A  11     -10.176   7.965   5.585  1.00  6.12           H  
ATOM    191 1HG2 VAL A  11      -8.537   6.482   3.475  1.00  6.12           H  
ATOM    192 2HG2 VAL A  11      -9.110   8.163   3.351  1.00  6.12           H  
ATOM    193 3HG2 VAL A  11      -7.391   7.794   3.154  1.00  6.12           H  
ATOM    194  N   GLY A  12      -6.764   9.044   7.677  1.00  5.78           N  
ATOM    195  CA  GLY A  12      -6.701   9.272   9.105  1.00  5.78           C  
ATOM    196  C   GLY A  12      -6.927  10.745   9.412  1.00  5.78           C  
ATOM    197  O   GLY A  12      -7.834  11.091  10.177  1.00  5.78           O  
ATOM    198  H   GLY A  12      -5.992   8.556   7.222  1.00  5.78           H  
ATOM    199 1HA  GLY A  12      -7.450   8.663   9.609  1.00  5.78           H  
ATOM    200 2HA  GLY A  12      -5.721   8.964   9.472  1.00  5.78           H  
ATOM    201  N   LYS A  13      -6.135  11.616   8.785  1.00  5.36           N  
ATOM    202  CA  LYS A  13      -6.253  13.047   9.029  1.00  5.36           C  
ATOM    203  C   LYS A  13      -7.637  13.591   8.669  1.00  5.36           C  
ATOM    204  O   LYS A  13      -8.169  14.447   9.376  1.00  5.36           O  
ATOM    205  CB  LYS A  13      -5.191  13.793   8.227  1.00  5.36           C  
ATOM    206  CG  LYS A  13      -3.761  13.598   8.732  1.00  5.36           C  
ATOM    207  CD  LYS A  13      -2.765  14.336   7.851  1.00  5.36           C  
ATOM    208  CE  LYS A  13      -1.335  14.126   8.323  1.00  5.36           C  
ATOM    209  NZ  LYS A  13      -0.356  14.816   7.439  1.00  5.36           N  
ATOM    210  H   LYS A  13      -5.415  11.268   8.145  1.00  5.36           H  
ATOM    211  HA  LYS A  13      -6.089  13.228  10.090  1.00  5.36           H  
ATOM    212 1HB  LYS A  13      -5.223  13.445   7.189  1.00  5.36           H  
ATOM    213 2HB  LYS A  13      -5.415  14.857   8.224  1.00  5.36           H  
ATOM    214 1HG  LYS A  13      -3.681  13.965   9.753  1.00  5.36           H  
ATOM    215 2HG  LYS A  13      -3.521  12.534   8.724  1.00  5.36           H  
ATOM    216 1HD  LYS A  13      -2.855  13.965   6.826  1.00  5.36           H  
ATOM    217 2HD  LYS A  13      -2.989  15.402   7.854  1.00  5.36           H  
ATOM    218 1HE  LYS A  13      -1.232  14.513   9.336  1.00  5.36           H  
ATOM    219 2HE  LYS A  13      -1.116  13.057   8.328  1.00  5.36           H  
ATOM    220 1HZ  LYS A  13       0.581  14.655   7.779  1.00  5.36           H  
ATOM    221 2HZ  LYS A  13      -0.442  14.451   6.498  1.00  5.36           H  
ATOM    222 3HZ  LYS A  13      -0.547  15.808   7.435  1.00  5.36           H  
ATOM    223  N   ARG A  14      -8.234  13.088   7.587  1.00  4.78           N  
ATOM    224  CA  ARG A  14      -9.560  13.529   7.168  1.00  4.78           C  
ATOM    225  C   ARG A  14     -10.655  13.102   8.150  1.00  4.78           C  
ATOM    226  O   ARG A  14     -11.603  13.851   8.395  1.00  4.78           O  
ATOM    227  CB  ARG A  14      -9.861  12.989   5.780  1.00  4.78           C  
ATOM    228  CG  ARG A  14      -9.042  13.646   4.668  1.00  4.78           C  
ATOM    229  CD  ARG A  14      -9.215  12.958   3.368  1.00  4.78           C  
ATOM    230  NE  ARG A  14      -8.418  13.580   2.319  1.00  4.78           N  
ATOM    231  CZ  ARG A  14      -8.204  13.048   1.100  1.00  4.78           C  
ATOM    232  NH1 ARG A  14      -8.728  11.883   0.787  1.00  4.78           N  
ATOM    233  NH2 ARG A  14      -7.463  13.696   0.218  1.00  4.78           N  
ATOM    234  H   ARG A  14      -7.745  12.396   7.017  1.00  4.78           H  
ATOM    235  HA  ARG A  14      -9.553  14.616   7.115  1.00  4.78           H  
ATOM    236 1HB  ARG A  14      -9.657  11.920   5.759  1.00  4.78           H  
ATOM    237 2HB  ARG A  14     -10.916  13.128   5.554  1.00  4.78           H  
ATOM    238 1HG  ARG A  14      -9.374  14.676   4.547  1.00  4.78           H  
ATOM    239 2HG  ARG A  14      -7.990  13.644   4.931  1.00  4.78           H  
ATOM    240 1HD  ARG A  14      -8.891  11.921   3.471  1.00  4.78           H  
ATOM    241 2HD  ARG A  14     -10.260  12.989   3.070  1.00  4.78           H  
ATOM    242  HE  ARG A  14      -7.996  14.478   2.520  1.00  4.78           H  
ATOM    243 1HH1 ARG A  14      -9.293  11.386   1.463  1.00  4.78           H  
ATOM    244 2HH1 ARG A  14      -8.568  11.486  -0.128  1.00  4.78           H  
ATOM    245 1HH2 ARG A  14      -7.060  14.592   0.458  1.00  4.78           H  
ATOM    246 2HH2 ARG A  14      -7.300  13.298  -0.694  1.00  4.78           H  
ATOM    247  N   LEU A  15     -10.519  11.905   8.727  1.00  4.02           N  
ATOM    248  CA  LEU A  15     -11.504  11.403   9.677  1.00  4.02           C  
ATOM    249  C   LEU A  15     -11.382  12.076  11.041  1.00  4.02           C  
ATOM    250  O   LEU A  15     -12.384  12.332  11.718  1.00  4.02           O  
ATOM    251  CB  LEU A  15     -11.347   9.893   9.865  1.00  4.02           C  
ATOM    252  CG  LEU A  15     -11.680   9.020   8.653  1.00  4.02           C  
ATOM    253  CD1 LEU A  15     -11.338   7.579   8.981  1.00  4.02           C  
ATOM    254  CD2 LEU A  15     -13.136   9.173   8.303  1.00  4.02           C  
ATOM    255  H   LEU A  15      -9.725  11.315   8.473  1.00  4.02           H  
ATOM    256  HA  LEU A  15     -12.496  11.609   9.280  1.00  4.02           H  
ATOM    257 1HB  LEU A  15     -10.304   9.696  10.124  1.00  4.02           H  
ATOM    258 2HB  LEU A  15     -11.974   9.576  10.695  1.00  4.02           H  
ATOM    259  HG  LEU A  15     -11.081   9.327   7.805  1.00  4.02           H  
ATOM    260 1HD1 LEU A  15     -11.559   6.947   8.121  1.00  4.02           H  
ATOM    261 2HD1 LEU A  15     -10.277   7.510   9.221  1.00  4.02           H  
ATOM    262 3HD1 LEU A  15     -11.927   7.250   9.833  1.00  4.02           H  
ATOM    263 1HD2 LEU A  15     -13.366   8.551   7.438  1.00  4.02           H  
ATOM    264 2HD2 LEU A  15     -13.750   8.862   9.149  1.00  4.02           H  
ATOM    265 3HD2 LEU A  15     -13.341  10.217   8.067  1.00  4.02           H  
ATOM    266  N   ARG A  16     -10.156  12.410  11.440  1.00  3.18           N  
ATOM    267  CA  ARG A  16      -9.913  12.979  12.762  1.00  3.18           C  
ATOM    268  C   ARG A  16     -10.259  14.454  12.889  1.00  3.18           C  
ATOM    269  O   ARG A  16      -9.393  15.292  13.145  1.00  3.18           O  
ATOM    270  CB  ARG A  16      -8.451  12.806  13.143  1.00  3.18           C  
ATOM    271  CG  ARG A  16      -7.998  11.376  13.380  1.00  3.18           C  
ATOM    272  CD  ARG A  16      -6.528  11.305  13.586  1.00  3.18           C  
ATOM    273  NE  ARG A  16      -6.063   9.943  13.811  1.00  3.18           N  
ATOM    274  CZ  ARG A  16      -4.776   9.602  14.025  1.00  3.18           C  
ATOM    275  NH1 ARG A  16      -3.844  10.530  14.037  1.00  3.18           N  
ATOM    276  NH2 ARG A  16      -4.448   8.337  14.220  1.00  3.18           N  
ATOM    277  H   ARG A  16      -9.359  12.196  10.839  1.00  3.18           H  
ATOM    278  HA  ARG A  16     -10.521  12.427  13.478  1.00  3.18           H  
ATOM    279 1HB  ARG A  16      -7.828  13.213  12.344  1.00  3.18           H  
ATOM    280 2HB  ARG A  16      -8.243  13.378  14.046  1.00  3.18           H  
ATOM    281 1HG  ARG A  16      -8.480  10.998  14.282  1.00  3.18           H  
ATOM    282 2HG  ARG A  16      -8.275  10.748  12.541  1.00  3.18           H  
ATOM    283 1HD  ARG A  16      -6.029  11.692  12.695  1.00  3.18           H  
ATOM    284 2HD  ARG A  16      -6.250  11.910  14.448  1.00  3.18           H  
ATOM    285  HE  ARG A  16      -6.753   9.205  13.810  1.00  3.18           H  
ATOM    286 1HH1 ARG A  16      -4.092  11.498  13.890  1.00  3.18           H  
ATOM    287 2HH1 ARG A  16      -2.880  10.275  14.197  1.00  3.18           H  
ATOM    288 1HH2 ARG A  16      -5.162   7.622  14.212  1.00  3.18           H  
ATOM    289 2HH2 ARG A  16      -3.484   8.085  14.379  1.00  3.18           H  
ATOM    290  N   LEU A  17     -11.538  14.771  12.754  1.00  2.41           N  
ATOM    291  CA  LEU A  17     -11.963  16.146  12.938  1.00  2.41           C  
ATOM    292  C   LEU A  17     -11.706  16.514  14.382  1.00  2.41           C  
ATOM    293  O   LEU A  17     -12.099  15.783  15.291  1.00  2.41           O  
ATOM    294  CB  LEU A  17     -13.445  16.365  12.596  1.00  2.41           C  
ATOM    295  CG  LEU A  17     -13.931  17.838  12.738  1.00  2.41           C  
ATOM    296  CD1 LEU A  17     -13.217  18.704  11.715  1.00  2.41           C  
ATOM    297  CD2 LEU A  17     -15.432  17.916  12.539  1.00  2.41           C  
ATOM    298  H   LEU A  17     -12.187  14.024  12.516  1.00  2.41           H  
ATOM    299  HA  LEU A  17     -11.362  16.789  12.299  1.00  2.41           H  
ATOM    300 1HB  LEU A  17     -13.615  16.049  11.567  1.00  2.41           H  
ATOM    301 2HB  LEU A  17     -14.053  15.749  13.249  1.00  2.41           H  
ATOM    302  HG  LEU A  17     -13.687  18.202  13.737  1.00  2.41           H  
ATOM    303 1HD1 LEU A  17     -13.548  19.735  11.813  1.00  2.41           H  
ATOM    304 2HD1 LEU A  17     -12.143  18.651  11.877  1.00  2.41           H  
ATOM    305 3HD1 LEU A  17     -13.452  18.348  10.713  1.00  2.41           H  
ATOM    306 1HD2 LEU A  17     -15.757  18.952  12.652  1.00  2.41           H  
ATOM    307 2HD2 LEU A  17     -15.686  17.561  11.539  1.00  2.41           H  
ATOM    308 3HD2 LEU A  17     -15.928  17.303  13.273  1.00  2.41           H  
ATOM    309  N   SER A  18     -11.048  17.633  14.607  1.00  1.78           N  
ATOM    310  CA  SER A  18     -10.768  18.039  15.968  1.00  1.78           C  
ATOM    311  C   SER A  18     -12.033  18.205  16.764  1.00  1.78           C  
ATOM    312  O   SER A  18     -13.027  18.745  16.270  1.00  1.78           O  
ATOM    313  CB  SER A  18     -10.002  19.330  16.016  1.00  1.78           C  
ATOM    314  OG  SER A  18      -9.859  19.766  17.354  1.00  1.78           O  
ATOM    315  H   SER A  18     -10.727  18.192  13.831  1.00  1.78           H  
ATOM    316  HA  SER A  18     -10.165  17.260  16.439  1.00  1.78           H  
ATOM    317 1HB  SER A  18      -9.013  19.164  15.586  1.00  1.78           H  
ATOM    318 2HB  SER A  18     -10.495  20.098  15.422  1.00  1.78           H  
ATOM    319  HG  SER A  18      -8.907  20.031  17.414  1.00  1.78           H  
ATOM    320  N   GLU A  19     -11.963  17.844  18.038  1.00  1.33           N  
ATOM    321  CA  GLU A  19     -13.100  17.986  18.932  1.00  1.33           C  
ATOM    322  C   GLU A  19     -13.515  19.445  19.027  1.00  1.33           C  
ATOM    323  O   GLU A  19     -14.675  19.753  19.306  1.00  1.33           O  
ATOM    324  CB  GLU A  19     -12.780  17.426  20.320  1.00  1.33           C  
ATOM    325  CG  GLU A  19     -12.638  15.907  20.341  1.00  1.33           C  
ATOM    326  CD  GLU A  19     -12.347  15.332  21.708  1.00  1.33           C  
ATOM    327  OE1 GLU A  19     -12.152  16.087  22.628  1.00  1.33           O  
ATOM    328  OE2 GLU A  19     -12.325  14.127  21.824  1.00  1.33           O  
ATOM    329  H   GLU A  19     -11.103  17.436  18.379  1.00  1.33           H  
ATOM    330  HA  GLU A  19     -13.931  17.418  18.519  1.00  1.33           H  
ATOM    331 1HB  GLU A  19     -11.849  17.865  20.685  1.00  1.33           H  
ATOM    332 2HB  GLU A  19     -13.570  17.706  21.015  1.00  1.33           H  
ATOM    333 1HG  GLU A  19     -13.564  15.468  19.969  1.00  1.33           H  
ATOM    334 2HG  GLU A  19     -11.839  15.625  19.657  1.00  1.33           H  
ATOM    335  N   ALA A  20     -12.568  20.359  18.796  1.00  1.04           N  
ATOM    336  CA  ALA A  20     -12.886  21.773  18.845  1.00  1.04           C  
ATOM    337  C   ALA A  20     -13.949  22.113  17.800  1.00  1.04           C  
ATOM    338  O   ALA A  20     -14.845  22.926  18.040  1.00  1.04           O  
ATOM    339  CB  ALA A  20     -11.634  22.580  18.581  1.00  1.04           C  
ATOM    340  H   ALA A  20     -11.622  20.069  18.529  1.00  1.04           H  
ATOM    341  HA  ALA A  20     -13.274  22.012  19.833  1.00  1.04           H  
ATOM    342 1HB  ALA A  20     -11.861  23.623  18.634  1.00  1.04           H  
ATOM    343 2HB  ALA A  20     -10.880  22.336  19.332  1.00  1.04           H  
ATOM    344 3HB  ALA A  20     -11.249  22.338  17.591  1.00  1.04           H  
ATOM    345  N   LEU A  21     -13.866  21.468  16.635  1.00  0.85           N  
ATOM    346  CA  LEU A  21     -14.771  21.752  15.539  1.00  0.85           C  
ATOM    347  C   LEU A  21     -16.036  20.929  15.659  1.00  0.85           C  
ATOM    348  O   LEU A  21     -17.113  21.362  15.233  1.00  0.85           O  
ATOM    349  CB  LEU A  21     -14.048  21.566  14.212  1.00  0.85           C  
ATOM    350  CG  LEU A  21     -12.881  22.585  14.036  1.00  0.85           C  
ATOM    351  CD1 LEU A  21     -12.150  22.323  12.754  1.00  0.85           C  
ATOM    352  CD2 LEU A  21     -13.446  24.020  14.072  1.00  0.85           C  
ATOM    353  H   LEU A  21     -13.172  20.737  16.508  1.00  0.85           H  
ATOM    354  HA  LEU A  21     -15.044  22.801  15.598  1.00  0.85           H  
ATOM    355 1HB  LEU A  21     -13.626  20.564  14.191  1.00  0.85           H  
ATOM    356 2HB  LEU A  21     -14.752  21.681  13.389  1.00  0.85           H  
ATOM    357  HG  LEU A  21     -12.168  22.460  14.851  1.00  0.85           H  
ATOM    358 1HD1 LEU A  21     -11.332  23.033  12.661  1.00  0.85           H  
ATOM    359 2HD1 LEU A  21     -11.747  21.313  12.762  1.00  0.85           H  
ATOM    360 3HD1 LEU A  21     -12.827  22.436  11.907  1.00  0.85           H  
ATOM    361 1HD2 LEU A  21     -12.636  24.729  13.958  1.00  0.85           H  
ATOM    362 2HD2 LEU A  21     -14.155  24.155  13.259  1.00  0.85           H  
ATOM    363 3HD2 LEU A  21     -13.951  24.195  15.022  1.00  0.85           H  
ATOM    364  N   LYS A  22     -15.938  19.754  16.282  1.00  0.74           N  
ATOM    365  CA  LYS A  22     -17.159  18.989  16.486  1.00  0.74           C  
ATOM    366  C   LYS A  22     -18.045  19.791  17.444  1.00  0.74           C  
ATOM    367  O   LYS A  22     -19.252  19.937  17.229  1.00  0.74           O  
ATOM    368  CB  LYS A  22     -16.865  17.609  17.071  1.00  0.74           C  
ATOM    369  CG  LYS A  22     -16.179  16.643  16.121  1.00  0.74           C  
ATOM    370  CD  LYS A  22     -15.907  15.303  16.790  1.00  0.74           C  
ATOM    371  CE  LYS A  22     -15.244  14.336  15.827  1.00  0.74           C  
ATOM    372  NZ  LYS A  22     -14.930  13.030  16.469  1.00  0.74           N  
ATOM    373  H   LYS A  22     -15.025  19.404  16.580  1.00  0.74           H  
ATOM    374  HA  LYS A  22     -17.682  18.877  15.535  1.00  0.74           H  
ATOM    375 1HB  LYS A  22     -16.232  17.722  17.948  1.00  0.74           H  
ATOM    376 2HB  LYS A  22     -17.796  17.151  17.401  1.00  0.74           H  
ATOM    377 1HG  LYS A  22     -16.813  16.478  15.254  1.00  0.74           H  
ATOM    378 2HG  LYS A  22     -15.228  17.075  15.790  1.00  0.74           H  
ATOM    379 1HD  LYS A  22     -15.250  15.451  17.648  1.00  0.74           H  
ATOM    380 2HD  LYS A  22     -16.845  14.872  17.139  1.00  0.74           H  
ATOM    381 1HE  LYS A  22     -15.907  14.165  14.980  1.00  0.74           H  
ATOM    382 2HE  LYS A  22     -14.327  14.777  15.467  1.00  0.74           H  
ATOM    383 1HZ  LYS A  22     -14.486  12.426  15.788  1.00  0.74           H  
ATOM    384 2HZ  LYS A  22     -14.301  13.178  17.249  1.00  0.74           H  
ATOM    385 3HZ  LYS A  22     -15.780  12.600  16.799  1.00  0.74           H  
ATOM    386  N   ALA A  23     -17.421  20.368  18.479  1.00  0.68           N  
ATOM    387  CA  ALA A  23     -18.147  21.192  19.432  1.00  0.68           C  
ATOM    388  C   ALA A  23     -18.721  22.428  18.747  1.00  0.68           C  
ATOM    389  O   ALA A  23     -19.877  22.784  18.985  1.00  0.68           O  
ATOM    390  CB  ALA A  23     -17.232  21.582  20.559  1.00  0.68           C  
ATOM    391  H   ALA A  23     -16.425  20.210  18.624  1.00  0.68           H  
ATOM    392  HA  ALA A  23     -18.975  20.610  19.828  1.00  0.68           H  
ATOM    393 1HB  ALA A  23     -17.771  22.181  21.284  1.00  0.68           H  
ATOM    394 2HB  ALA A  23     -16.846  20.684  21.038  1.00  0.68           H  
ATOM    395 3HB  ALA A  23     -16.422  22.139  20.143  1.00  0.68           H  
ATOM    396  N   CYS A  24     -17.954  23.049  17.841  1.00  0.65           N  
ATOM    397  CA  CYS A  24     -18.452  24.220  17.128  1.00  0.65           C  
ATOM    398  C   CYS A  24     -19.672  23.868  16.293  1.00  0.65           C  
ATOM    399  O   CYS A  24     -20.625  24.652  16.199  1.00  0.65           O  
ATOM    400  CB  CYS A  24     -17.389  24.786  16.218  1.00  0.65           C  
ATOM    401  SG  CYS A  24     -16.006  25.551  17.096  1.00  0.65           S  
ATOM    402  H   CYS A  24     -16.989  22.750  17.693  1.00  0.65           H  
ATOM    403  HA  CYS A  24     -18.727  24.980  17.853  1.00  0.65           H  
ATOM    404 1HB  CYS A  24     -17.002  24.001  15.585  1.00  0.65           H  
ATOM    405 2HB  CYS A  24     -17.831  25.513  15.574  1.00  0.65           H  
ATOM    406  HG  CYS A  24     -15.545  24.402  17.642  1.00  0.65           H  
ATOM    407  N   SER A  25     -19.658  22.674  15.696  1.00  0.63           N  
ATOM    408  CA  SER A  25     -20.787  22.226  14.903  1.00  0.63           C  
ATOM    409  C   SER A  25     -22.010  22.083  15.786  1.00  0.63           C  
ATOM    410  O   SER A  25     -23.097  22.529  15.417  1.00  0.63           O  
ATOM    411  CB  SER A  25     -20.478  20.897  14.236  1.00  0.63           C  
ATOM    412  OG  SER A  25     -19.438  21.024  13.300  1.00  0.63           O  
ATOM    413  H   SER A  25     -18.834  22.076  15.775  1.00  0.63           H  
ATOM    414  HA  SER A  25     -21.016  22.973  14.150  1.00  0.63           H  
ATOM    415 1HB  SER A  25     -20.204  20.168  14.986  1.00  0.63           H  
ATOM    416 2HB  SER A  25     -21.373  20.529  13.742  1.00  0.63           H  
ATOM    417  HG  SER A  25     -18.653  21.296  13.819  1.00  0.63           H  
ATOM    418  N   ASN A  26     -21.831  21.520  16.984  1.00  0.63           N  
ATOM    419  CA  ASN A  26     -22.955  21.355  17.898  1.00  0.63           C  
ATOM    420  C   ASN A  26     -23.529  22.714  18.300  1.00  0.63           C  
ATOM    421  O   ASN A  26     -24.751  22.882  18.404  1.00  0.63           O  
ATOM    422  CB  ASN A  26     -22.525  20.561  19.112  1.00  0.63           C  
ATOM    423  CG  ASN A  26     -22.309  19.098  18.788  1.00  0.63           C  
ATOM    424  OD1 ASN A  26     -22.824  18.576  17.784  1.00  0.63           O  
ATOM    425  ND2 ASN A  26     -21.554  18.424  19.621  1.00  0.63           N  
ATOM    426  H   ASN A  26     -20.906  21.163  17.237  1.00  0.63           H  
ATOM    427  HA  ASN A  26     -23.743  20.808  17.384  1.00  0.63           H  
ATOM    428 1HB  ASN A  26     -21.600  20.973  19.503  1.00  0.63           H  
ATOM    429 2HB  ASN A  26     -23.280  20.648  19.890  1.00  0.63           H  
ATOM    430 1HD2 ASN A  26     -21.370  17.456  19.457  1.00  0.63           H  
ATOM    431 2HD2 ASN A  26     -21.157  18.880  20.416  1.00  0.63           H  
ATOM    432  N   ILE A  27     -22.653  23.704  18.467  1.00  0.63           N  
ATOM    433  CA  ILE A  27     -23.109  25.037  18.816  1.00  0.63           C  
ATOM    434  C   ILE A  27     -23.922  25.628  17.698  1.00  0.63           C  
ATOM    435  O   ILE A  27     -25.028  26.118  17.931  1.00  0.63           O  
ATOM    436  CB  ILE A  27     -21.945  25.983  19.125  1.00  0.63           C  
ATOM    437  CG1 ILE A  27     -21.279  25.525  20.363  1.00  0.63           C  
ATOM    438  CG2 ILE A  27     -22.429  27.423  19.279  1.00  0.63           C  
ATOM    439  CD1 ILE A  27     -20.007  26.206  20.628  1.00  0.63           C  
ATOM    440  H   ILE A  27     -21.653  23.505  18.390  1.00  0.63           H  
ATOM    441  HA  ILE A  27     -23.741  24.965  19.701  1.00  0.63           H  
ATOM    442  HB  ILE A  27     -21.216  25.934  18.318  1.00  0.63           H  
ATOM    443 1HG1 ILE A  27     -21.946  25.681  21.172  1.00  0.63           H  
ATOM    444 2HG1 ILE A  27     -21.086  24.460  20.292  1.00  0.63           H  
ATOM    445 1HG2 ILE A  27     -21.580  28.069  19.498  1.00  0.63           H  
ATOM    446 2HG2 ILE A  27     -22.899  27.742  18.354  1.00  0.63           H  
ATOM    447 3HG2 ILE A  27     -23.150  27.485  20.094  1.00  0.63           H  
ATOM    448 1HD1 ILE A  27     -19.607  25.817  21.553  1.00  0.63           H  
ATOM    449 2HD1 ILE A  27     -19.316  26.024  19.815  1.00  0.63           H  
ATOM    450 3HD1 ILE A  27     -20.187  27.272  20.724  1.00  0.63           H  
ATOM    451  N   LEU A  28     -23.407  25.532  16.473  1.00  0.63           N  
ATOM    452  CA  LEU A  28     -24.102  26.098  15.339  1.00  0.63           C  
ATOM    453  C   LEU A  28     -25.481  25.442  15.185  1.00  0.63           C  
ATOM    454  O   LEU A  28     -26.463  26.125  14.858  1.00  0.63           O  
ATOM    455  CB  LEU A  28     -23.289  25.845  14.073  1.00  0.63           C  
ATOM    456  CG  LEU A  28     -23.733  26.615  12.846  1.00  0.63           C  
ATOM    457  CD1 LEU A  28     -23.559  28.095  13.106  1.00  0.63           C  
ATOM    458  CD2 LEU A  28     -22.933  26.220  11.708  1.00  0.63           C  
ATOM    459  H   LEU A  28     -22.493  25.094  16.344  1.00  0.63           H  
ATOM    460  HA  LEU A  28     -24.225  27.166  15.494  1.00  0.63           H  
ATOM    461 1HB  LEU A  28     -22.248  26.085  14.275  1.00  0.63           H  
ATOM    462 2HB  LEU A  28     -23.347  24.782  13.835  1.00  0.63           H  
ATOM    463  HG  LEU A  28     -24.786  26.418  12.639  1.00  0.63           H  
ATOM    464 1HD1 LEU A  28     -23.869  28.637  12.217  1.00  0.63           H  
ATOM    465 2HD1 LEU A  28     -24.167  28.387  13.956  1.00  0.63           H  
ATOM    466 3HD1 LEU A  28     -22.513  28.310  13.314  1.00  0.63           H  
ATOM    467 1HD2 LEU A  28     -23.257  26.797  10.848  1.00  0.63           H  
ATOM    468 2HD2 LEU A  28     -21.912  26.425  11.930  1.00  0.63           H  
ATOM    469 3HD2 LEU A  28     -23.064  25.157  11.524  1.00  0.63           H  
ATOM    470  N   LYS A  29     -25.563  24.124  15.464  1.00  0.64           N  
ATOM    471  CA  LYS A  29     -26.825  23.393  15.392  1.00  0.64           C  
ATOM    472  C   LYS A  29     -27.810  23.917  16.417  1.00  0.64           C  
ATOM    473  O   LYS A  29     -29.000  24.041  16.127  1.00  0.64           O  
ATOM    474  CB  LYS A  29     -26.625  21.888  15.606  1.00  0.64           C  
ATOM    475  CG  LYS A  29     -25.942  21.154  14.458  1.00  0.64           C  
ATOM    476  CD  LYS A  29     -25.742  19.684  14.800  1.00  0.64           C  
ATOM    477  CE  LYS A  29     -25.036  18.938  13.685  1.00  0.64           C  
ATOM    478  NZ  LYS A  29     -24.819  17.507  14.036  1.00  0.64           N  
ATOM    479  H   LYS A  29     -24.711  23.610  15.701  1.00  0.64           H  
ATOM    480  HA  LYS A  29     -27.257  23.548  14.403  1.00  0.64           H  
ATOM    481 1HB  LYS A  29     -26.018  21.732  16.493  1.00  0.64           H  
ATOM    482 2HB  LYS A  29     -27.588  21.413  15.784  1.00  0.64           H  
ATOM    483 1HG  LYS A  29     -26.561  21.225  13.565  1.00  0.64           H  
ATOM    484 2HG  LYS A  29     -24.988  21.607  14.242  1.00  0.64           H  
ATOM    485 1HD  LYS A  29     -25.140  19.605  15.706  1.00  0.64           H  
ATOM    486 2HD  LYS A  29     -26.707  19.218  14.985  1.00  0.64           H  
ATOM    487 1HE  LYS A  29     -25.635  18.997  12.778  1.00  0.64           H  
ATOM    488 2HE  LYS A  29     -24.067  19.409  13.500  1.00  0.64           H  
ATOM    489 1HZ  LYS A  29     -24.345  17.038  13.279  1.00  0.64           H  
ATOM    490 2HZ  LYS A  29     -24.253  17.452  14.874  1.00  0.64           H  
ATOM    491 3HZ  LYS A  29     -25.709  17.062  14.203  1.00  0.64           H  
ATOM    492  N   ASP A  30     -27.316  24.270  17.609  1.00  0.64           N  
ATOM    493  CA  ASP A  30     -28.190  24.814  18.636  1.00  0.64           C  
ATOM    494  C   ASP A  30     -28.735  26.153  18.155  1.00  0.64           C  
ATOM    495  O   ASP A  30     -29.946  26.361  18.144  1.00  0.64           O  
ATOM    496  CB  ASP A  30     -27.444  24.969  19.975  1.00  0.64           C  
ATOM    497  CG  ASP A  30     -28.349  25.405  21.161  1.00  0.64           C  
ATOM    498  OD1 ASP A  30     -29.255  24.662  21.511  1.00  0.64           O  
ATOM    499  OD2 ASP A  30     -28.113  26.473  21.713  1.00  0.64           O  
ATOM    500  H   ASP A  30     -26.326  24.121  17.812  1.00  0.64           H  
ATOM    501  HA  ASP A  30     -29.028  24.134  18.782  1.00  0.64           H  
ATOM    502 1HB  ASP A  30     -26.959  24.022  20.222  1.00  0.64           H  
ATOM    503 2HB  ASP A  30     -26.650  25.706  19.857  1.00  0.64           H  
ATOM    504  N   ILE A  31     -27.854  27.022  17.659  1.00  0.65           N  
ATOM    505  CA  ILE A  31     -28.268  28.346  17.195  1.00  0.65           C  
ATOM    506  C   ILE A  31     -29.278  28.264  16.044  1.00  0.65           C  
ATOM    507  O   ILE A  31     -30.233  29.047  15.984  1.00  0.65           O  
ATOM    508  CB  ILE A  31     -27.095  29.242  16.808  1.00  0.65           C  
ATOM    509  CG1 ILE A  31     -26.536  29.907  18.068  1.00  0.65           C  
ATOM    510  CG2 ILE A  31     -27.565  30.285  15.813  1.00  0.65           C  
ATOM    511  CD1 ILE A  31     -25.995  28.963  19.054  1.00  0.65           C  
ATOM    512  H   ILE A  31     -26.866  26.763  17.651  1.00  0.65           H  
ATOM    513  HA  ILE A  31     -28.738  28.849  18.026  1.00  0.65           H  
ATOM    514  HB  ILE A  31     -26.297  28.639  16.369  1.00  0.65           H  
ATOM    515 1HG1 ILE A  31     -25.769  30.553  17.800  1.00  0.65           H  
ATOM    516 2HG1 ILE A  31     -27.323  30.487  18.549  1.00  0.65           H  
ATOM    517 1HG2 ILE A  31     -26.750  30.924  15.538  1.00  0.65           H  
ATOM    518 2HG2 ILE A  31     -27.942  29.792  14.931  1.00  0.65           H  
ATOM    519 3HG2 ILE A  31     -28.355  30.879  16.255  1.00  0.65           H  
ATOM    520 1HD1 ILE A  31     -25.601  29.506  19.889  1.00  0.65           H  
ATOM    521 2HD1 ILE A  31     -26.774  28.280  19.391  1.00  0.65           H  
ATOM    522 3HD1 ILE A  31     -25.200  28.409  18.595  1.00  0.65           H  
ATOM    523  N   SER A  32     -29.059  27.321  15.132  1.00  0.65           N  
ATOM    524  CA  SER A  32     -29.908  27.123  13.967  1.00  0.65           C  
ATOM    525  C   SER A  32     -31.201  26.337  14.271  1.00  0.65           C  
ATOM    526  O   SER A  32     -32.033  26.155  13.376  1.00  0.65           O  
ATOM    527  CB  SER A  32     -29.132  26.375  12.914  1.00  0.65           C  
ATOM    528  OG  SER A  32     -28.009  27.106  12.510  1.00  0.65           O  
ATOM    529  H   SER A  32     -28.237  26.725  15.230  1.00  0.65           H  
ATOM    530  HA  SER A  32     -30.182  28.101  13.581  1.00  0.65           H  
ATOM    531 1HB  SER A  32     -28.819  25.408  13.316  1.00  0.65           H  
ATOM    532 2HB  SER A  32     -29.776  26.186  12.060  1.00  0.65           H  
ATOM    533  HG  SER A  32     -27.390  27.044  13.268  1.00  0.65           H  
ATOM    534  N   SER A  33     -31.367  25.850  15.508  1.00  0.65           N  
ATOM    535  CA  SER A  33     -32.544  25.078  15.889  1.00  0.65           C  
ATOM    536  C   SER A  33     -33.761  25.964  16.073  1.00  0.65           C  
ATOM    537  O   SER A  33     -33.650  27.162  16.345  1.00  0.65           O  
ATOM    538  CB  SER A  33     -32.317  24.279  17.163  1.00  0.65           C  
ATOM    539  OG  SER A  33     -31.385  23.251  16.971  1.00  0.65           O  
ATOM    540  H   SER A  33     -30.669  26.029  16.229  1.00  0.65           H  
ATOM    541  HA  SER A  33     -32.759  24.373  15.085  1.00  0.65           H  
ATOM    542 1HB  SER A  33     -31.965  24.943  17.945  1.00  0.65           H  
ATOM    543 2HB  SER A  33     -33.258  23.857  17.499  1.00  0.65           H  
ATOM    544  HG  SER A  33     -30.546  23.679  16.707  1.00  0.65           H  
ATOM    545  N   GLN A  34     -34.937  25.340  16.007  1.00  0.65           N  
ATOM    546  CA  GLN A  34     -36.224  26.027  16.138  1.00  0.65           C  
ATOM    547  C   GLN A  34     -36.388  26.788  17.454  1.00  0.65           C  
ATOM    548  O   GLN A  34     -37.127  27.772  17.518  1.00  0.65           O  
ATOM    549  CB  GLN A  34     -37.372  25.022  15.984  1.00  0.65           C  
ATOM    550  CG  GLN A  34     -37.505  24.426  14.586  1.00  0.65           C  
ATOM    551  CD  GLN A  34     -37.863  25.459  13.508  1.00  0.65           C  
ATOM    552  OE1 GLN A  34     -38.822  26.230  13.629  1.00  0.65           O  
ATOM    553  NE2 GLN A  34     -37.080  25.470  12.436  1.00  0.65           N  
ATOM    554  H   GLN A  34     -34.941  24.349  15.804  1.00  0.65           H  
ATOM    555  HA  GLN A  34     -36.295  26.751  15.326  1.00  0.65           H  
ATOM    556 1HB  GLN A  34     -37.231  24.199  16.687  1.00  0.65           H  
ATOM    557 2HB  GLN A  34     -38.314  25.506  16.236  1.00  0.65           H  
ATOM    558 1HG  GLN A  34     -36.553  23.969  14.312  1.00  0.65           H  
ATOM    559 2HG  GLN A  34     -38.289  23.669  14.601  1.00  0.65           H  
ATOM    560 1HE2 GLN A  34     -37.259  26.115  11.692  1.00  0.65           H  
ATOM    561 2HE2 GLN A  34     -36.312  24.831  12.366  1.00  0.65           H  
ATOM    562  N   ARG A  35     -35.675  26.377  18.500  1.00  0.64           N  
ATOM    563  CA  ARG A  35     -35.783  27.052  19.791  1.00  0.64           C  
ATOM    564  C   ARG A  35     -35.404  28.544  19.697  1.00  0.64           C  
ATOM    565  O   ARG A  35     -35.825  29.343  20.535  1.00  0.64           O  
ATOM    566  CB  ARG A  35     -34.889  26.387  20.829  1.00  0.64           C  
ATOM    567  CG  ARG A  35     -33.413  26.598  20.624  1.00  0.64           C  
ATOM    568  CD  ARG A  35     -32.562  25.819  21.578  1.00  0.64           C  
ATOM    569  NE  ARG A  35     -32.810  26.224  22.960  1.00  0.64           N  
ATOM    570  CZ  ARG A  35     -32.057  25.879  24.028  1.00  0.64           C  
ATOM    571  NH1 ARG A  35     -30.952  25.172  23.883  1.00  0.64           N  
ATOM    572  NH2 ARG A  35     -32.430  26.265  25.241  1.00  0.64           N  
ATOM    573  H   ARG A  35     -35.062  25.583  18.398  1.00  0.64           H  
ATOM    574  HA  ARG A  35     -36.818  26.979  20.128  1.00  0.64           H  
ATOM    575 1HB  ARG A  35     -35.137  26.770  21.815  1.00  0.64           H  
ATOM    576 2HB  ARG A  35     -35.075  25.312  20.836  1.00  0.64           H  
ATOM    577 1HG  ARG A  35     -33.128  26.350  19.600  1.00  0.64           H  
ATOM    578 2HG  ARG A  35     -33.218  27.629  20.808  1.00  0.64           H  
ATOM    579 1HD  ARG A  35     -32.782  24.759  21.488  1.00  0.64           H  
ATOM    580 2HD  ARG A  35     -31.509  25.983  21.355  1.00  0.64           H  
ATOM    581  HE  ARG A  35     -33.640  26.771  23.134  1.00  0.64           H  
ATOM    582 1HH1 ARG A  35     -30.609  24.894  22.946  1.00  0.64           H  
ATOM    583 2HH1 ARG A  35     -30.400  24.931  24.687  1.00  0.64           H  
ATOM    584 1HH2 ARG A  35     -33.272  26.809  25.362  1.00  0.64           H  
ATOM    585 2HH2 ARG A  35     -31.871  26.014  26.044  1.00  0.64           H  
ATOM    586  N   TYR A  36     -34.604  28.922  18.684  1.00  0.63           N  
ATOM    587  CA  TYR A  36     -34.199  30.309  18.499  1.00  0.63           C  
ATOM    588  C   TYR A  36     -34.741  30.838  17.167  1.00  0.63           C  
ATOM    589  O   TYR A  36     -34.203  31.802  16.614  1.00  0.63           O  
ATOM    590  CB  TYR A  36     -32.680  30.480  18.523  1.00  0.63           C  
ATOM    591  CG  TYR A  36     -31.977  29.971  19.744  1.00  0.63           C  
ATOM    592  CD1 TYR A  36     -31.023  29.046  19.547  1.00  0.63           C  
ATOM    593  CD2 TYR A  36     -32.285  30.390  21.035  1.00  0.63           C  
ATOM    594  CE1 TYR A  36     -30.321  28.515  20.579  1.00  0.63           C  
ATOM    595  CE2 TYR A  36     -31.581  29.835  22.114  1.00  0.63           C  
ATOM    596  CZ  TYR A  36     -30.584  28.895  21.866  1.00  0.63           C  
ATOM    597  OH  TYR A  36     -29.852  28.319  22.892  1.00  0.63           O  
ATOM    598  H   TYR A  36     -34.287  28.235  17.997  1.00  0.63           H  
ATOM    599  HA  TYR A  36     -34.631  30.914  19.295  1.00  0.63           H  
ATOM    600 1HB  TYR A  36     -32.253  29.968  17.651  1.00  0.63           H  
ATOM    601 2HB  TYR A  36     -32.440  31.536  18.417  1.00  0.63           H  
ATOM    602  HD1 TYR A  36     -30.824  28.727  18.535  1.00  0.63           H  
ATOM    603  HD2 TYR A  36     -33.065  31.134  21.203  1.00  0.63           H  
ATOM    604  HE1 TYR A  36     -29.558  27.780  20.377  1.00  0.63           H  
ATOM    605  HE2 TYR A  36     -31.803  30.143  23.133  1.00  0.63           H  
ATOM    606  HH  TYR A  36     -29.223  27.638  22.511  1.00  0.63           H  
ATOM    607  N   ARG A  37     -35.815  30.227  16.651  1.00  0.62           N  
ATOM    608  CA  ARG A  37     -36.407  30.606  15.360  1.00  0.62           C  
ATOM    609  C   ARG A  37     -36.616  32.101  15.191  1.00  0.62           C  
ATOM    610  O   ARG A  37     -36.330  32.676  14.141  1.00  0.62           O  
ATOM    611  CB  ARG A  37     -37.771  29.970  15.195  1.00  0.62           C  
ATOM    612  CG  ARG A  37     -38.470  30.298  13.896  1.00  0.62           C  
ATOM    613  CD  ARG A  37     -39.922  29.988  13.961  1.00  0.62           C  
ATOM    614  NE  ARG A  37     -40.630  30.873  14.903  1.00  0.62           N  
ATOM    615  CZ  ARG A  37     -41.876  30.686  15.358  1.00  0.62           C  
ATOM    616  NH1 ARG A  37     -42.592  29.646  14.977  1.00  0.62           N  
ATOM    617  NH2 ARG A  37     -42.362  31.574  16.196  1.00  0.62           N  
ATOM    618  H   ARG A  37     -36.235  29.442  17.148  1.00  0.62           H  
ATOM    619  HA  ARG A  37     -35.747  30.251  14.568  1.00  0.62           H  
ATOM    620 1HB  ARG A  37     -37.678  28.888  15.245  1.00  0.62           H  
ATOM    621 2HB  ARG A  37     -38.424  30.279  16.014  1.00  0.62           H  
ATOM    622 1HG  ARG A  37     -38.355  31.361  13.677  1.00  0.62           H  
ATOM    623 2HG  ARG A  37     -38.032  29.709  13.090  1.00  0.62           H  
ATOM    624 1HD  ARG A  37     -40.370  30.111  12.976  1.00  0.62           H  
ATOM    625 2HD  ARG A  37     -40.052  28.957  14.295  1.00  0.62           H  
ATOM    626  HE  ARG A  37     -40.150  31.721  15.264  1.00  0.62           H  
ATOM    627 1HH1 ARG A  37     -42.198  28.973  14.333  1.00  0.62           H  
ATOM    628 2HH1 ARG A  37     -43.529  29.523  15.330  1.00  0.62           H  
ATOM    629 1HH2 ARG A  37     -41.750  32.374  16.464  1.00  0.62           H  
ATOM    630 2HH2 ARG A  37     -43.290  31.483  16.568  1.00  0.62           H  
ATOM    631  N   ASP A  38     -37.147  32.735  16.225  1.00  0.62           N  
ATOM    632  CA  ASP A  38     -37.450  34.154  16.179  1.00  0.62           C  
ATOM    633  C   ASP A  38     -36.192  35.022  16.055  1.00  0.62           C  
ATOM    634  O   ASP A  38     -36.263  36.170  15.620  1.00  0.62           O  
ATOM    635  CB  ASP A  38     -38.227  34.554  17.426  1.00  0.62           C  
ATOM    636  CG  ASP A  38     -39.652  33.954  17.462  1.00  0.62           C  
ATOM    637  OD1 ASP A  38     -40.113  33.422  16.458  1.00  0.62           O  
ATOM    638  OD2 ASP A  38     -40.261  34.024  18.498  1.00  0.62           O  
ATOM    639  H   ASP A  38     -37.343  32.213  17.066  1.00  0.62           H  
ATOM    640  HA  ASP A  38     -38.075  34.342  15.305  1.00  0.62           H  
ATOM    641 1HB  ASP A  38     -37.683  34.227  18.314  1.00  0.62           H  
ATOM    642 2HB  ASP A  38     -38.302  35.641  17.474  1.00  0.62           H  
ATOM    643  N   LEU A  39     -35.042  34.490  16.461  1.00  0.61           N  
ATOM    644  CA  LEU A  39     -33.807  35.245  16.427  1.00  0.61           C  
ATOM    645  C   LEU A  39     -32.959  34.919  15.200  1.00  0.61           C  
ATOM    646  O   LEU A  39     -32.339  35.793  14.598  1.00  0.61           O  
ATOM    647  CB  LEU A  39     -32.970  34.930  17.669  1.00  0.61           C  
ATOM    648  CG  LEU A  39     -33.560  35.260  19.018  1.00  0.61           C  
ATOM    649  CD1 LEU A  39     -32.580  34.793  20.106  1.00  0.61           C  
ATOM    650  CD2 LEU A  39     -33.810  36.747  19.112  1.00  0.61           C  
ATOM    651  H   LEU A  39     -35.006  33.522  16.760  1.00  0.61           H  
ATOM    652  HA  LEU A  39     -34.057  36.302  16.412  1.00  0.61           H  
ATOM    653 1HB  LEU A  39     -32.769  33.863  17.665  1.00  0.61           H  
ATOM    654 2HB  LEU A  39     -32.035  35.451  17.586  1.00  0.61           H  
ATOM    655  HG  LEU A  39     -34.501  34.725  19.144  1.00  0.61           H  
ATOM    656 1HD1 LEU A  39     -32.995  35.020  21.090  1.00  0.61           H  
ATOM    657 2HD1 LEU A  39     -32.419  33.719  20.018  1.00  0.61           H  
ATOM    658 3HD1 LEU A  39     -31.627  35.313  19.986  1.00  0.61           H  
ATOM    659 1HD2 LEU A  39     -34.241  36.974  20.079  1.00  0.61           H  
ATOM    660 2HD2 LEU A  39     -32.870  37.283  19.003  1.00  0.61           H  
ATOM    661 3HD2 LEU A  39     -34.501  37.050  18.326  1.00  0.61           H  
ATOM    662  N   ASN A  40     -32.949  33.662  14.783  1.00  0.61           N  
ATOM    663  CA  ASN A  40     -32.053  33.294  13.695  1.00  0.61           C  
ATOM    664  C   ASN A  40     -32.649  33.567  12.311  1.00  0.61           C  
ATOM    665  O   ASN A  40     -31.973  33.383  11.295  1.00  0.61           O  
ATOM    666  CB  ASN A  40     -31.637  31.836  13.844  1.00  0.61           C  
ATOM    667  CG  ASN A  40     -32.735  30.835  13.613  1.00  0.61           C  
ATOM    668  OD1 ASN A  40     -33.744  31.138  12.970  1.00  0.61           O  
ATOM    669  ND2 ASN A  40     -32.571  29.650  14.140  1.00  0.61           N  
ATOM    670  H   ASN A  40     -33.495  32.955  15.273  1.00  0.61           H  
ATOM    671  HA  ASN A  40     -31.152  33.898  13.775  1.00  0.61           H  
ATOM    672 1HB  ASN A  40     -30.827  31.620  13.149  1.00  0.61           H  
ATOM    673 2HB  ASN A  40     -31.243  31.675  14.853  1.00  0.61           H  
ATOM    674 1HD2 ASN A  40     -33.277  28.953  14.005  1.00  0.61           H  
ATOM    675 2HD2 ASN A  40     -31.741  29.442  14.697  1.00  0.61           H  
ATOM    676  N   HIS A  41     -33.853  34.143  12.250  1.00  0.61           N  
ATOM    677  CA  HIS A  41     -34.487  34.394  10.958  1.00  0.61           C  
ATOM    678  C   HIS A  41     -33.648  35.284  10.032  1.00  0.61           C  
ATOM    679  O   HIS A  41     -33.726  35.166   8.810  1.00  0.61           O  
ATOM    680  CB  HIS A  41     -35.852  35.085  11.134  1.00  0.61           C  
ATOM    681  CG  HIS A  41     -35.775  36.560  11.596  1.00  0.61           C  
ATOM    682  ND1 HIS A  41     -35.641  36.950  12.925  1.00  0.61           N  
ATOM    683  CD2 HIS A  41     -35.803  37.713  10.873  1.00  0.61           C  
ATOM    684  CE1 HIS A  41     -35.600  38.270  12.991  1.00  0.61           C  
ATOM    685  NE2 HIS A  41     -35.691  38.759  11.763  1.00  0.61           N  
ATOM    686  H   HIS A  41     -34.362  34.319  13.109  1.00  0.61           H  
ATOM    687  HA  HIS A  41     -34.646  33.443  10.449  1.00  0.61           H  
ATOM    688 1HB  HIS A  41     -36.400  35.049  10.194  1.00  0.61           H  
ATOM    689 2HB  HIS A  41     -36.434  34.533  11.876  1.00  0.61           H  
ATOM    690  HD1 HIS A  41     -35.631  36.385  13.770  1.00  0.61           H  
ATOM    691  HD2 HIS A  41     -35.889  37.913   9.806  1.00  0.61           H  
ATOM    692  HE1 HIS A  41     -35.500  38.762  13.956  1.00  0.61           H  
ATOM    693  N   PHE A  42     -32.829  36.161  10.612  1.00  0.60           N  
ATOM    694  CA  PHE A  42     -31.976  37.065   9.848  1.00  0.60           C  
ATOM    695  C   PHE A  42     -30.597  36.479   9.555  1.00  0.60           C  
ATOM    696  O   PHE A  42     -29.805  37.085   8.836  1.00  0.60           O  
ATOM    697  CB  PHE A  42     -31.773  38.379  10.592  1.00  0.60           C  
ATOM    698  CG  PHE A  42     -31.167  39.453   9.744  1.00  0.60           C  
ATOM    699  CD1 PHE A  42     -31.913  40.101   8.769  1.00  0.60           C  
ATOM    700  CD2 PHE A  42     -29.826  39.787   9.886  1.00  0.60           C  
ATOM    701  CE1 PHE A  42     -31.339  41.074   7.973  1.00  0.60           C  
ATOM    702  CE2 PHE A  42     -29.253  40.754   9.085  1.00  0.60           C  
ATOM    703  CZ  PHE A  42     -30.012  41.401   8.132  1.00  0.60           C  
ATOM    704  H   PHE A  42     -32.814  36.205  11.622  1.00  0.60           H  
ATOM    705  HA  PHE A  42     -32.467  37.274   8.898  1.00  0.60           H  
ATOM    706 1HB  PHE A  42     -32.730  38.739  10.969  1.00  0.60           H  
ATOM    707 2HB  PHE A  42     -31.132  38.220  11.444  1.00  0.60           H  
ATOM    708  HD1 PHE A  42     -32.964  39.837   8.640  1.00  0.60           H  
ATOM    709  HD2 PHE A  42     -29.223  39.273  10.639  1.00  0.60           H  
ATOM    710  HE1 PHE A  42     -31.937  41.581   7.215  1.00  0.60           H  
ATOM    711  HE2 PHE A  42     -28.205  41.008   9.201  1.00  0.60           H  
ATOM    712  HZ  PHE A  42     -29.560  42.164   7.503  1.00  0.60           H  
ATOM    713  N   PHE A  43     -30.276  35.360  10.199  1.00  0.60           N  
ATOM    714  CA  PHE A  43     -28.948  34.775  10.122  1.00  0.60           C  
ATOM    715  C   PHE A  43     -28.891  33.409   9.454  1.00  0.60           C  
ATOM    716  O   PHE A  43     -27.816  32.968   9.064  1.00  0.60           O  
ATOM    717  CB  PHE A  43     -28.375  34.699  11.525  1.00  0.60           C  
ATOM    718  CG  PHE A  43     -28.202  36.017  12.147  1.00  0.60           C  
ATOM    719  CD1 PHE A  43     -29.225  36.613  12.859  1.00  0.60           C  
ATOM    720  CD2 PHE A  43     -27.004  36.663  12.045  1.00  0.60           C  
ATOM    721  CE1 PHE A  43     -29.039  37.844  13.439  1.00  0.60           C  
ATOM    722  CE2 PHE A  43     -26.815  37.872  12.627  1.00  0.60           C  
ATOM    723  CZ  PHE A  43     -27.844  38.468  13.328  1.00  0.60           C  
ATOM    724  H   PHE A  43     -30.981  34.873  10.740  1.00  0.60           H  
ATOM    725  HA  PHE A  43     -28.319  35.450   9.540  1.00  0.60           H  
ATOM    726 1HB  PHE A  43     -29.036  34.102  12.156  1.00  0.60           H  
ATOM    727 2HB  PHE A  43     -27.411  34.213  11.499  1.00  0.60           H  
ATOM    728  HD1 PHE A  43     -30.191  36.103  12.952  1.00  0.60           H  
ATOM    729  HD2 PHE A  43     -26.200  36.195  11.489  1.00  0.60           H  
ATOM    730  HE1 PHE A  43     -29.843  38.315  13.984  1.00  0.60           H  
ATOM    731  HE2 PHE A  43     -25.847  38.373  12.536  1.00  0.60           H  
ATOM    732  HZ  PHE A  43     -27.696  39.437  13.788  1.00  0.60           H  
ATOM    733  N   LEU A  44     -30.017  32.722   9.299  1.00  0.60           N  
ATOM    734  CA  LEU A  44     -29.950  31.393   8.689  1.00  0.60           C  
ATOM    735  C   LEU A  44     -29.419  31.417   7.254  1.00  0.60           C  
ATOM    736  O   LEU A  44     -28.578  30.588   6.873  1.00  0.60           O  
ATOM    737  CB  LEU A  44     -31.341  30.746   8.693  1.00  0.60           C  
ATOM    738  CG  LEU A  44     -31.872  30.292  10.063  1.00  0.60           C  
ATOM    739  CD1 LEU A  44     -33.328  29.919   9.929  1.00  0.60           C  
ATOM    740  CD2 LEU A  44     -31.069  29.093  10.563  1.00  0.60           C  
ATOM    741  H   LEU A  44     -30.893  33.088   9.665  1.00  0.60           H  
ATOM    742  HA  LEU A  44     -29.305  30.777   9.287  1.00  0.60           H  
ATOM    743 1HB  LEU A  44     -32.054  31.465   8.295  1.00  0.60           H  
ATOM    744 2HB  LEU A  44     -31.323  29.877   8.039  1.00  0.60           H  
ATOM    745  HG  LEU A  44     -31.785  31.089  10.764  1.00  0.60           H  
ATOM    746 1HD1 LEU A  44     -33.714  29.603  10.896  1.00  0.60           H  
ATOM    747 2HD1 LEU A  44     -33.889  30.787   9.583  1.00  0.60           H  
ATOM    748 3HD1 LEU A  44     -33.433  29.106   9.216  1.00  0.60           H  
ATOM    749 1HD2 LEU A  44     -31.455  28.777  11.532  1.00  0.60           H  
ATOM    750 2HD2 LEU A  44     -31.163  28.273   9.853  1.00  0.60           H  
ATOM    751 3HD2 LEU A  44     -30.027  29.356  10.662  1.00  0.60           H  
ATOM    752  N   LYS A  45     -29.882  32.399   6.478  1.00  0.61           N  
ATOM    753  CA  LYS A  45     -29.552  32.508   5.061  1.00  0.61           C  
ATOM    754  C   LYS A  45     -28.920  33.865   4.729  1.00  0.61           C  
ATOM    755  O   LYS A  45     -29.087  34.808   5.498  1.00  0.61           O  
ATOM    756  CB  LYS A  45     -30.825  32.274   4.233  1.00  0.61           C  
ATOM    757  CG  LYS A  45     -31.463  30.911   4.472  1.00  0.61           C  
ATOM    758  CD  LYS A  45     -30.545  29.808   3.980  1.00  0.61           C  
ATOM    759  CE  LYS A  45     -31.131  28.423   4.198  1.00  0.61           C  
ATOM    760  NZ  LYS A  45     -30.128  27.370   3.890  1.00  0.61           N  
ATOM    761  H   LYS A  45     -30.522  33.070   6.883  1.00  0.61           H  
ATOM    762  HA  LYS A  45     -28.846  31.718   4.841  1.00  0.61           H  
ATOM    763 1HB  LYS A  45     -31.563  33.031   4.499  1.00  0.61           H  
ATOM    764 2HB  LYS A  45     -30.640  32.380   3.176  1.00  0.61           H  
ATOM    765 1HG  LYS A  45     -31.663  30.770   5.530  1.00  0.61           H  
ATOM    766 2HG  LYS A  45     -32.408  30.853   3.934  1.00  0.61           H  
ATOM    767 1HD  LYS A  45     -30.360  29.944   2.914  1.00  0.61           H  
ATOM    768 2HD  LYS A  45     -29.593  29.872   4.499  1.00  0.61           H  
ATOM    769 1HE  LYS A  45     -31.436  28.325   5.239  1.00  0.61           H  
ATOM    770 2HE  LYS A  45     -31.999  28.285   3.556  1.00  0.61           H  
ATOM    771 1HZ  LYS A  45     -30.520  26.456   4.053  1.00  0.61           H  
ATOM    772 2HZ  LYS A  45     -29.832  27.445   2.931  1.00  0.61           H  
ATOM    773 3HZ  LYS A  45     -29.320  27.522   4.513  1.00  0.61           H  
ATOM    774  N   PRO A  46     -28.189  33.994   3.603  1.00  0.62           N  
ATOM    775  CA  PRO A  46     -27.607  35.236   3.123  1.00  0.62           C  
ATOM    776  C   PRO A  46     -28.678  36.297   2.942  1.00  0.62           C  
ATOM    777  O   PRO A  46     -29.803  35.990   2.545  1.00  0.62           O  
ATOM    778  CB  PRO A  46     -27.034  34.834   1.755  1.00  0.62           C  
ATOM    779  CG  PRO A  46     -26.758  33.353   1.857  1.00  0.62           C  
ATOM    780  CD  PRO A  46     -27.844  32.806   2.755  1.00  0.62           C  
ATOM    781  HA  PRO A  46     -26.818  35.570   3.814  1.00  0.62           H  
ATOM    782 1HB  PRO A  46     -27.751  35.091   0.962  1.00  0.62           H  
ATOM    783 2HB  PRO A  46     -26.122  35.414   1.560  1.00  0.62           H  
ATOM    784 1HG  PRO A  46     -26.777  32.900   0.858  1.00  0.62           H  
ATOM    785 2HG  PRO A  46     -25.748  33.178   2.253  1.00  0.62           H  
ATOM    786 1HD  PRO A  46     -28.684  32.463   2.156  1.00  0.62           H  
ATOM    787 2HD  PRO A  46     -27.376  32.006   3.346  1.00  0.62           H  
ATOM    788  N   VAL A  47     -28.330  37.552   3.202  1.00  0.63           N  
ATOM    789  CA  VAL A  47     -29.290  38.635   3.023  1.00  0.63           C  
ATOM    790  C   VAL A  47     -29.600  38.817   1.547  1.00  0.63           C  
ATOM    791  O   VAL A  47     -28.692  38.982   0.729  1.00  0.63           O  
ATOM    792  CB  VAL A  47     -28.720  39.954   3.591  1.00  0.63           C  
ATOM    793  CG1 VAL A  47     -29.650  41.113   3.298  1.00  0.63           C  
ATOM    794  CG2 VAL A  47     -28.522  39.815   5.094  1.00  0.63           C  
ATOM    795  H   VAL A  47     -27.397  37.751   3.533  1.00  0.63           H  
ATOM    796  HA  VAL A  47     -30.209  38.382   3.553  1.00  0.63           H  
ATOM    797  HB  VAL A  47     -27.763  40.169   3.110  1.00  0.63           H  
ATOM    798 1HG1 VAL A  47     -29.214  42.025   3.703  1.00  0.63           H  
ATOM    799 2HG1 VAL A  47     -29.778  41.220   2.224  1.00  0.63           H  
ATOM    800 3HG1 VAL A  47     -30.619  40.935   3.762  1.00  0.63           H  
ATOM    801 1HG2 VAL A  47     -28.111  40.739   5.495  1.00  0.63           H  
ATOM    802 2HG2 VAL A  47     -29.482  39.607   5.571  1.00  0.63           H  
ATOM    803 3HG2 VAL A  47     -27.834  38.993   5.298  1.00  0.63           H  
ATOM    804  N   ASP A  48     -30.877  38.834   1.181  1.00  0.66           N  
ATOM    805  CA  ASP A  48     -31.185  38.994  -0.231  1.00  0.66           C  
ATOM    806  C   ASP A  48     -31.168  40.459  -0.605  1.00  0.66           C  
ATOM    807  O   ASP A  48     -32.208  41.098  -0.768  1.00  0.66           O  
ATOM    808  CB  ASP A  48     -32.525  38.353  -0.574  1.00  0.66           C  
ATOM    809  CG  ASP A  48     -32.848  38.366  -2.093  1.00  0.66           C  
ATOM    810  OD1 ASP A  48     -32.209  39.096  -2.848  1.00  0.66           O  
ATOM    811  OD2 ASP A  48     -33.743  37.661  -2.480  1.00  0.66           O  
ATOM    812  H   ASP A  48     -31.609  38.704   1.865  1.00  0.66           H  
ATOM    813  HA  ASP A  48     -30.414  38.485  -0.813  1.00  0.66           H  
ATOM    814 1HB  ASP A  48     -32.533  37.319  -0.223  1.00  0.66           H  
ATOM    815 2HB  ASP A  48     -33.322  38.881  -0.047  1.00  0.66           H  
ATOM    816  N   VAL A  49     -29.958  40.932  -0.838  1.00  0.69           N  
ATOM    817  CA  VAL A  49     -29.660  42.322  -1.115  1.00  0.69           C  
ATOM    818  C   VAL A  49     -30.362  42.844  -2.353  1.00  0.69           C  
ATOM    819  O   VAL A  49     -30.714  44.015  -2.419  1.00  0.69           O  
ATOM    820  CB  VAL A  49     -28.154  42.523  -1.245  1.00  0.69           C  
ATOM    821  CG1 VAL A  49     -27.864  43.934  -1.712  1.00  0.69           C  
ATOM    822  CG2 VAL A  49     -27.517  42.261   0.110  1.00  0.69           C  
ATOM    823  H   VAL A  49     -29.193  40.272  -0.689  1.00  0.69           H  
ATOM    824  HA  VAL A  49     -29.995  42.907  -0.267  1.00  0.69           H  
ATOM    825  HB  VAL A  49     -27.755  41.834  -1.987  1.00  0.69           H  
ATOM    826 1HG1 VAL A  49     -26.796  44.091  -1.805  1.00  0.69           H  
ATOM    827 2HG1 VAL A  49     -28.339  44.107  -2.678  1.00  0.69           H  
ATOM    828 3HG1 VAL A  49     -28.261  44.625  -0.986  1.00  0.69           H  
ATOM    829 1HG2 VAL A  49     -26.457  42.392   0.040  1.00  0.69           H  
ATOM    830 2HG2 VAL A  49     -27.924  42.957   0.844  1.00  0.69           H  
ATOM    831 3HG2 VAL A  49     -27.730  41.246   0.424  1.00  0.69           H  
ATOM    832  N   VAL A  50     -30.481  42.007  -3.375  1.00  0.73           N  
ATOM    833  CA  VAL A  50     -31.114  42.446  -4.607  1.00  0.73           C  
ATOM    834  C   VAL A  50     -32.637  42.576  -4.487  1.00  0.73           C  
ATOM    835  O   VAL A  50     -33.208  43.566  -4.949  1.00  0.73           O  
ATOM    836  CB  VAL A  50     -30.769  41.483  -5.746  1.00  0.73           C  
ATOM    837  CG1 VAL A  50     -31.547  41.860  -6.999  1.00  0.73           C  
ATOM    838  CG2 VAL A  50     -29.268  41.533  -5.996  1.00  0.73           C  
ATOM    839  H   VAL A  50     -30.181  41.047  -3.268  1.00  0.73           H  
ATOM    840  HA  VAL A  50     -30.708  43.425  -4.859  1.00  0.73           H  
ATOM    841  HB  VAL A  50     -31.065  40.468  -5.463  1.00  0.73           H  
ATOM    842 1HG1 VAL A  50     -31.306  41.166  -7.805  1.00  0.73           H  
ATOM    843 2HG1 VAL A  50     -32.617  41.814  -6.792  1.00  0.73           H  
ATOM    844 3HG1 VAL A  50     -31.280  42.873  -7.303  1.00  0.73           H  
ATOM    845 1HG2 VAL A  50     -29.008  40.842  -6.800  1.00  0.73           H  
ATOM    846 2HG2 VAL A  50     -28.980  42.545  -6.280  1.00  0.73           H  
ATOM    847 3HG2 VAL A  50     -28.741  41.246  -5.086  1.00  0.73           H  
ATOM    848  N   ALA A  51     -33.320  41.568  -3.921  1.00  0.76           N  
ATOM    849  CA  ALA A  51     -34.777  41.657  -3.767  1.00  0.76           C  
ATOM    850  C   ALA A  51     -35.194  42.768  -2.806  1.00  0.76           C  
ATOM    851  O   ALA A  51     -36.220  43.422  -2.996  1.00  0.76           O  
ATOM    852  CB  ALA A  51     -35.353  40.354  -3.270  1.00  0.76           C  
ATOM    853  H   ALA A  51     -32.833  40.734  -3.562  1.00  0.76           H  
ATOM    854  HA  ALA A  51     -35.197  41.881  -4.748  1.00  0.76           H  
ATOM    855 1HB  ALA A  51     -36.432  40.434  -3.196  1.00  0.76           H  
ATOM    856 2HB  ALA A  51     -35.091  39.546  -3.956  1.00  0.76           H  
ATOM    857 3HB  ALA A  51     -34.941  40.141  -2.288  1.00  0.76           H  
ATOM    858  N   LEU A  52     -34.406  42.950  -1.754  1.00  0.77           N  
ATOM    859  CA  LEU A  52     -34.685  43.923  -0.710  1.00  0.77           C  
ATOM    860  C   LEU A  52     -34.168  45.308  -1.086  1.00  0.77           C  
ATOM    861  O   LEU A  52     -33.224  45.441  -1.853  1.00  0.77           O  
ATOM    862  CB  LEU A  52     -34.024  43.442   0.576  1.00  0.77           C  
ATOM    863  CG  LEU A  52     -34.512  42.086   1.096  1.00  0.77           C  
ATOM    864  CD1 LEU A  52     -33.664  41.665   2.291  1.00  0.77           C  
ATOM    865  CD2 LEU A  52     -35.968  42.201   1.467  1.00  0.77           C  
ATOM    866  H   LEU A  52     -33.575  42.364  -1.644  1.00  0.77           H  
ATOM    867  HA  LEU A  52     -35.762  43.977  -0.567  1.00  0.77           H  
ATOM    868 1HB  LEU A  52     -32.968  43.348   0.375  1.00  0.77           H  
ATOM    869 2HB  LEU A  52     -34.177  44.184   1.354  1.00  0.77           H  
ATOM    870  HG  LEU A  52     -34.402  41.332   0.317  1.00  0.77           H  
ATOM    871 1HD1 LEU A  52     -34.007  40.699   2.655  1.00  0.77           H  
ATOM    872 2HD1 LEU A  52     -32.624  41.584   1.978  1.00  0.77           H  
ATOM    873 3HD1 LEU A  52     -33.753  42.404   3.083  1.00  0.77           H  
ATOM    874 1HD2 LEU A  52     -36.326  41.238   1.831  1.00  0.77           H  
ATOM    875 2HD2 LEU A  52     -36.085  42.952   2.247  1.00  0.77           H  
ATOM    876 3HD2 LEU A  52     -36.544  42.495   0.587  1.00  0.77           H  
ATOM    877  N   GLY A  53     -34.745  46.368  -0.516  1.00  0.75           N  
ATOM    878  CA  GLY A  53     -34.260  47.732  -0.800  1.00  0.75           C  
ATOM    879  C   GLY A  53     -32.951  48.057  -0.065  1.00  0.75           C  
ATOM    880  O   GLY A  53     -32.907  48.943   0.785  1.00  0.75           O  
ATOM    881  H   GLY A  53     -35.524  46.236   0.112  1.00  0.75           H  
ATOM    882 1HA  GLY A  53     -34.112  47.842  -1.873  1.00  0.75           H  
ATOM    883 2HA  GLY A  53     -35.027  48.452  -0.511  1.00  0.75           H  
ATOM    884  N   LEU A  54     -31.910  47.295  -0.382  1.00  0.72           N  
ATOM    885  CA  LEU A  54     -30.612  47.342   0.274  1.00  0.72           C  
ATOM    886  C   LEU A  54     -29.443  47.611  -0.679  1.00  0.72           C  
ATOM    887  O   LEU A  54     -28.376  47.012  -0.529  1.00  0.72           O  
ATOM    888  CB  LEU A  54     -30.365  45.999   0.951  1.00  0.72           C  
ATOM    889  CG  LEU A  54     -31.320  45.563   2.031  1.00  0.72           C  
ATOM    890  CD1 LEU A  54     -30.981  44.149   2.419  1.00  0.72           C  
ATOM    891  CD2 LEU A  54     -31.198  46.450   3.189  1.00  0.72           C  
ATOM    892  H   LEU A  54     -32.061  46.610  -1.119  1.00  0.72           H  
ATOM    893  HA  LEU A  54     -30.631  48.132   1.025  1.00  0.72           H  
ATOM    894 1HB  LEU A  54     -30.379  45.230   0.182  1.00  0.72           H  
ATOM    895 2HB  LEU A  54     -29.390  46.024   1.395  1.00  0.72           H  
ATOM    896  HG  LEU A  54     -32.335  45.594   1.660  1.00  0.72           H  
ATOM    897 1HD1 LEU A  54     -31.659  43.813   3.200  1.00  0.72           H  
ATOM    898 2HD1 LEU A  54     -31.072  43.501   1.569  1.00  0.72           H  
ATOM    899 3HD1 LEU A  54     -29.957  44.120   2.788  1.00  0.72           H  
ATOM    900 1HD2 LEU A  54     -31.880  46.130   3.978  1.00  0.72           H  
ATOM    901 2HD2 LEU A  54     -30.183  46.398   3.541  1.00  0.72           H  
ATOM    902 3HD2 LEU A  54     -31.437  47.477   2.897  1.00  0.72           H  
ATOM    903  N   HIS A  55     -29.604  48.504  -1.650  1.00  0.67           N  
ATOM    904  CA  HIS A  55     -28.528  48.715  -2.631  1.00  0.67           C  
ATOM    905  C   HIS A  55     -27.184  49.132  -2.016  1.00  0.67           C  
ATOM    906  O   HIS A  55     -26.127  48.839  -2.577  1.00  0.67           O  
ATOM    907  CB  HIS A  55     -28.930  49.795  -3.646  1.00  0.67           C  
ATOM    908  CG  HIS A  55     -28.989  51.189  -3.070  1.00  0.67           C  
ATOM    909  ND1 HIS A  55     -30.057  51.644  -2.324  1.00  0.67           N  
ATOM    910  CD2 HIS A  55     -28.110  52.219  -3.136  1.00  0.67           C  
ATOM    911  CE1 HIS A  55     -29.830  52.894  -1.952  1.00  0.67           C  
ATOM    912  NE2 HIS A  55     -28.657  53.266  -2.433  1.00  0.67           N  
ATOM    913  H   HIS A  55     -30.480  48.998  -1.730  1.00  0.67           H  
ATOM    914  HA  HIS A  55     -28.362  47.785  -3.175  1.00  0.67           H  
ATOM    915 1HB  HIS A  55     -28.215  49.802  -4.468  1.00  0.67           H  
ATOM    916 2HB  HIS A  55     -29.906  49.557  -4.062  1.00  0.67           H  
ATOM    917  HD2 HIS A  55     -27.148  52.214  -3.646  1.00  0.67           H  
ATOM    918  HE1 HIS A  55     -30.495  53.512  -1.351  1.00  0.67           H  
ATOM    919  HE2 HIS A  55     -28.225  54.171  -2.307  1.00  0.67           H  
ATOM    920  N   ASP A  56     -27.219  49.775  -0.849  1.00  0.63           N  
ATOM    921  CA  ASP A  56     -26.009  50.241  -0.177  1.00  0.63           C  
ATOM    922  C   ASP A  56     -25.386  49.207   0.768  1.00  0.63           C  
ATOM    923  O   ASP A  56     -24.389  49.480   1.437  1.00  0.63           O  
ATOM    924  CB  ASP A  56     -26.313  51.538   0.588  1.00  0.63           C  
ATOM    925  CG  ASP A  56     -27.355  51.387   1.723  1.00  0.63           C  
ATOM    926  OD1 ASP A  56     -27.870  50.306   1.912  1.00  0.63           O  
ATOM    927  OD2 ASP A  56     -27.615  52.362   2.388  1.00  0.63           O  
ATOM    928  H   ASP A  56     -28.121  49.969  -0.439  1.00  0.63           H  
ATOM    929  HA  ASP A  56     -25.269  50.475  -0.946  1.00  0.63           H  
ATOM    930 1HB  ASP A  56     -25.388  51.928   1.013  1.00  0.63           H  
ATOM    931 2HB  ASP A  56     -26.684  52.286  -0.116  1.00  0.63           H  
ATOM    932  N   TYR A  57     -25.921  47.991   0.790  1.00  0.59           N  
ATOM    933  CA  TYR A  57     -25.421  46.961   1.693  1.00  0.59           C  
ATOM    934  C   TYR A  57     -23.938  46.742   1.512  1.00  0.59           C  
ATOM    935  O   TYR A  57     -23.181  46.767   2.483  1.00  0.59           O  
ATOM    936  CB  TYR A  57     -26.152  45.649   1.455  1.00  0.59           C  
ATOM    937  CG  TYR A  57     -25.831  44.516   2.395  1.00  0.59           C  
ATOM    938  CD1 TYR A  57     -26.488  44.439   3.620  1.00  0.59           C  
ATOM    939  CD2 TYR A  57     -24.915  43.560   2.044  1.00  0.59           C  
ATOM    940  CE1 TYR A  57     -26.224  43.389   4.474  1.00  0.59           C  
ATOM    941  CE2 TYR A  57     -24.644  42.509   2.887  1.00  0.59           C  
ATOM    942  CZ  TYR A  57     -25.296  42.416   4.100  1.00  0.59           C  
ATOM    943  OH  TYR A  57     -25.027  41.363   4.945  1.00  0.59           O  
ATOM    944  H   TYR A  57     -26.732  47.784   0.210  1.00  0.59           H  
ATOM    945  HA  TYR A  57     -25.582  47.278   2.714  1.00  0.59           H  
ATOM    946 1HB  TYR A  57     -27.208  45.834   1.521  1.00  0.59           H  
ATOM    947 2HB  TYR A  57     -25.956  45.308   0.441  1.00  0.59           H  
ATOM    948  HD1 TYR A  57     -27.220  45.204   3.897  1.00  0.59           H  
ATOM    949  HD2 TYR A  57     -24.413  43.635   1.094  1.00  0.59           H  
ATOM    950  HE1 TYR A  57     -26.742  43.324   5.433  1.00  0.59           H  
ATOM    951  HE2 TYR A  57     -23.916  41.750   2.595  1.00  0.59           H  
ATOM    952  HH  TYR A  57     -25.567  41.448   5.733  1.00  0.59           H  
ATOM    953  N   TYR A  58     -23.506  46.605   0.258  1.00  0.57           N  
ATOM    954  CA  TYR A  58     -22.119  46.273  -0.023  1.00  0.57           C  
ATOM    955  C   TYR A  58     -21.155  47.465   0.007  1.00  0.57           C  
ATOM    956  O   TYR A  58     -19.955  47.303  -0.261  1.00  0.57           O  
ATOM    957  CB  TYR A  58     -22.025  45.504  -1.341  1.00  0.57           C  
ATOM    958  CG  TYR A  58     -22.614  44.104  -1.218  1.00  0.57           C  
ATOM    959  CD1 TYR A  58     -23.775  43.767  -1.889  1.00  0.57           C  
ATOM    960  CD2 TYR A  58     -21.988  43.164  -0.397  1.00  0.57           C  
ATOM    961  CE1 TYR A  58     -24.300  42.497  -1.755  1.00  0.57           C  
ATOM    962  CE2 TYR A  58     -22.520  41.900  -0.256  1.00  0.57           C  
ATOM    963  CZ  TYR A  58     -23.674  41.565  -0.932  1.00  0.57           C  
ATOM    964  OH  TYR A  58     -24.215  40.309  -0.793  1.00  0.57           O  
ATOM    965  H   TYR A  58     -24.169  46.668  -0.502  1.00  0.57           H  
ATOM    966  HA  TYR A  58     -21.793  45.590   0.755  1.00  0.57           H  
ATOM    967 1HB  TYR A  58     -22.565  46.041  -2.122  1.00  0.57           H  
ATOM    968 2HB  TYR A  58     -20.984  45.418  -1.647  1.00  0.57           H  
ATOM    969  HD1 TYR A  58     -24.272  44.500  -2.527  1.00  0.57           H  
ATOM    970  HD2 TYR A  58     -21.077  43.432   0.140  1.00  0.57           H  
ATOM    971  HE1 TYR A  58     -25.212  42.229  -2.285  1.00  0.57           H  
ATOM    972  HE2 TYR A  58     -22.031  41.172   0.391  1.00  0.57           H  
ATOM    973  HH  TYR A  58     -24.963  40.213  -1.391  1.00  0.57           H  
ATOM    974  N   ASP A  59     -21.662  48.662   0.340  1.00  0.56           N  
ATOM    975  CA  ASP A  59     -20.773  49.799   0.516  1.00  0.56           C  
ATOM    976  C   ASP A  59     -20.336  49.826   1.982  1.00  0.56           C  
ATOM    977  O   ASP A  59     -19.437  50.579   2.362  1.00  0.56           O  
ATOM    978  CB  ASP A  59     -21.434  51.126   0.126  1.00  0.56           C  
ATOM    979  CG  ASP A  59     -21.704  51.267  -1.382  1.00  0.56           C  
ATOM    980  OD1 ASP A  59     -21.044  50.608  -2.158  1.00  0.56           O  
ATOM    981  OD2 ASP A  59     -22.537  52.062  -1.739  1.00  0.56           O  
ATOM    982  H   ASP A  59     -22.655  48.782   0.545  1.00  0.56           H  
ATOM    983  HA  ASP A  59     -19.894  49.668  -0.109  1.00  0.56           H  
ATOM    984 1HB  ASP A  59     -22.385  51.215   0.658  1.00  0.56           H  
ATOM    985 2HB  ASP A  59     -20.802  51.954   0.448  1.00  0.56           H  
ATOM    986  N   VAL A  60     -20.983  48.980   2.793  1.00  0.56           N  
ATOM    987  CA  VAL A  60     -20.752  48.877   4.220  1.00  0.56           C  
ATOM    988  C   VAL A  60     -20.176  47.506   4.567  1.00  0.56           C  
ATOM    989  O   VAL A  60     -19.141  47.389   5.229  1.00  0.56           O  
ATOM    990  CB  VAL A  60     -22.082  49.069   4.964  1.00  0.56           C  
ATOM    991  CG1 VAL A  60     -21.869  48.898   6.452  1.00  0.56           C  
ATOM    992  CG2 VAL A  60     -22.675  50.429   4.633  1.00  0.56           C  
ATOM    993  H   VAL A  60     -21.699  48.362   2.415  1.00  0.56           H  
ATOM    994  HA  VAL A  60     -20.047  49.651   4.523  1.00  0.56           H  
ATOM    995  HB  VAL A  60     -22.779  48.294   4.646  1.00  0.56           H  
ATOM    996 1HG1 VAL A  60     -22.806  49.013   6.954  1.00  0.56           H  
ATOM    997 2HG1 VAL A  60     -21.470  47.905   6.652  1.00  0.56           H  
ATOM    998 3HG1 VAL A  60     -21.172  49.651   6.814  1.00  0.56           H  
ATOM    999 1HG2 VAL A  60     -23.626  50.547   5.154  1.00  0.56           H  
ATOM   1000 2HG2 VAL A  60     -21.988  51.211   4.949  1.00  0.56           H  
ATOM   1001 3HG2 VAL A  60     -22.845  50.502   3.556  1.00  0.56           H  
ATOM   1002  N   VAL A  61     -20.881  46.468   4.127  1.00  0.56           N  
ATOM   1003  CA  VAL A  61     -20.512  45.089   4.383  1.00  0.56           C  
ATOM   1004  C   VAL A  61     -19.677  44.553   3.242  1.00  0.56           C  
ATOM   1005  O   VAL A  61     -20.116  44.570   2.102  1.00  0.56           O  
ATOM   1006  CB  VAL A  61     -21.783  44.233   4.528  1.00  0.56           C  
ATOM   1007  CG1 VAL A  61     -21.404  42.758   4.718  1.00  0.56           C  
ATOM   1008  CG2 VAL A  61     -22.602  44.757   5.712  1.00  0.56           C  
ATOM   1009  H   VAL A  61     -21.716  46.637   3.575  1.00  0.56           H  
ATOM   1010  HA  VAL A  61     -19.935  45.043   5.306  1.00  0.56           H  
ATOM   1011  HB  VAL A  61     -22.377  44.312   3.618  1.00  0.56           H  
ATOM   1012 1HG1 VAL A  61     -22.303  42.154   4.818  1.00  0.56           H  
ATOM   1013 2HG1 VAL A  61     -20.836  42.414   3.855  1.00  0.56           H  
ATOM   1014 3HG1 VAL A  61     -20.801  42.657   5.604  1.00  0.56           H  
ATOM   1015 1HG2 VAL A  61     -23.511  44.170   5.819  1.00  0.56           H  
ATOM   1016 2HG2 VAL A  61     -22.015  44.684   6.629  1.00  0.56           H  
ATOM   1017 3HG2 VAL A  61     -22.865  45.798   5.527  1.00  0.56           H  
ATOM   1018  N   LYS A  62     -18.479  44.073   3.544  1.00  0.56           N  
ATOM   1019  CA  LYS A  62     -17.603  43.569   2.493  1.00  0.56           C  
ATOM   1020  C   LYS A  62     -17.535  42.046   2.504  1.00  0.56           C  
ATOM   1021  O   LYS A  62     -17.270  41.417   1.480  1.00  0.56           O  
ATOM   1022  CB  LYS A  62     -16.214  44.184   2.633  1.00  0.56           C  
ATOM   1023  CG  LYS A  62     -16.217  45.725   2.545  1.00  0.56           C  
ATOM   1024  CD  LYS A  62     -16.746  46.215   1.189  1.00  0.56           C  
ATOM   1025  CE  LYS A  62     -16.699  47.739   1.081  1.00  0.56           C  
ATOM   1026  NZ  LYS A  62     -17.268  48.220  -0.211  1.00  0.56           N  
ATOM   1027  H   LYS A  62     -18.168  44.095   4.503  1.00  0.56           H  
ATOM   1028  HA  LYS A  62     -18.009  43.872   1.527  1.00  0.56           H  
ATOM   1029 1HB  LYS A  62     -15.786  43.899   3.595  1.00  0.56           H  
ATOM   1030 2HB  LYS A  62     -15.561  43.793   1.854  1.00  0.56           H  
ATOM   1031 1HG  LYS A  62     -16.855  46.139   3.332  1.00  0.56           H  
ATOM   1032 2HG  LYS A  62     -15.205  46.104   2.688  1.00  0.56           H  
ATOM   1033 1HD  LYS A  62     -16.151  45.787   0.383  1.00  0.56           H  
ATOM   1034 2HD  LYS A  62     -17.785  45.896   1.061  1.00  0.56           H  
ATOM   1035 1HE  LYS A  62     -17.278  48.172   1.901  1.00  0.56           H  
ATOM   1036 2HE  LYS A  62     -15.666  48.072   1.160  1.00  0.56           H  
ATOM   1037 1HZ  LYS A  62     -17.231  49.225  -0.243  1.00  0.56           H  
ATOM   1038 2HZ  LYS A  62     -16.752  47.838  -0.984  1.00  0.56           H  
ATOM   1039 3HZ  LYS A  62     -18.261  47.912  -0.271  1.00  0.56           H  
ATOM   1040  N   LYS A  63     -17.763  41.457   3.672  1.00  0.57           N  
ATOM   1041  CA  LYS A  63     -17.685  40.014   3.834  1.00  0.57           C  
ATOM   1042  C   LYS A  63     -18.967  39.486   4.453  1.00  0.57           C  
ATOM   1043  O   LYS A  63     -19.078  39.385   5.675  1.00  0.57           O  
ATOM   1044  CB  LYS A  63     -16.496  39.625   4.708  1.00  0.57           C  
ATOM   1045  CG  LYS A  63     -15.137  39.980   4.138  1.00  0.57           C  
ATOM   1046  CD  LYS A  63     -14.024  39.552   5.084  1.00  0.57           C  
ATOM   1047  CE  LYS A  63     -12.651  39.901   4.524  1.00  0.57           C  
ATOM   1048  NZ  LYS A  63     -11.553  39.493   5.451  1.00  0.57           N  
ATOM   1049  H   LYS A  63     -17.994  42.023   4.470  1.00  0.57           H  
ATOM   1050  HA  LYS A  63     -17.572  39.548   2.854  1.00  0.57           H  
ATOM   1051 1HB  LYS A  63     -16.588  40.100   5.681  1.00  0.57           H  
ATOM   1052 2HB  LYS A  63     -16.506  38.549   4.862  1.00  0.57           H  
ATOM   1053 1HG  LYS A  63     -15.005  39.487   3.173  1.00  0.57           H  
ATOM   1054 2HG  LYS A  63     -15.075  41.057   3.984  1.00  0.57           H  
ATOM   1055 1HD  LYS A  63     -14.154  40.049   6.047  1.00  0.57           H  
ATOM   1056 2HD  LYS A  63     -14.080  38.475   5.241  1.00  0.57           H  
ATOM   1057 1HE  LYS A  63     -12.515  39.393   3.570  1.00  0.57           H  
ATOM   1058 2HE  LYS A  63     -12.594  40.978   4.362  1.00  0.57           H  
ATOM   1059 1HZ  LYS A  63     -10.660  39.740   5.047  1.00  0.57           H  
ATOM   1060 2HZ  LYS A  63     -11.664  39.969   6.336  1.00  0.57           H  
ATOM   1061 3HZ  LYS A  63     -11.591  38.495   5.599  1.00  0.57           H  
ATOM   1062  N   ALA A  64     -19.953  39.200   3.612  1.00  0.57           N  
ATOM   1063  CA  ALA A  64     -21.237  38.712   4.093  1.00  0.57           C  
ATOM   1064  C   ALA A  64     -21.031  37.343   4.733  1.00  0.57           C  
ATOM   1065  O   ALA A  64     -20.169  36.577   4.300  1.00  0.57           O  
ATOM   1066  CB  ALA A  64     -22.253  38.646   2.969  1.00  0.57           C  
ATOM   1067  H   ALA A  64     -19.798  39.316   2.621  1.00  0.57           H  
ATOM   1068  HA  ALA A  64     -21.605  39.396   4.859  1.00  0.57           H  
ATOM   1069 1HB  ALA A  64     -23.206  38.288   3.360  1.00  0.57           H  
ATOM   1070 2HB  ALA A  64     -22.387  39.641   2.539  1.00  0.57           H  
ATOM   1071 3HB  ALA A  64     -21.899  37.963   2.199  1.00  0.57           H  
ATOM   1072  N   MET A  65     -21.826  37.035   5.748  1.00  0.56           N  
ATOM   1073  CA  MET A  65     -21.747  35.743   6.420  1.00  0.56           C  
ATOM   1074  C   MET A  65     -23.092  35.391   7.024  1.00  0.56           C  
ATOM   1075  O   MET A  65     -23.862  36.268   7.421  1.00  0.56           O  
ATOM   1076  CB  MET A  65     -20.642  35.759   7.483  1.00  0.56           C  
ATOM   1077  CG  MET A  65     -20.344  34.442   8.211  1.00  0.56           C  
ATOM   1078  SD  MET A  65     -19.760  33.161   7.131  1.00  0.56           S  
ATOM   1079  CE  MET A  65     -18.248  33.899   6.551  1.00  0.56           C  
ATOM   1080  H   MET A  65     -22.513  37.703   6.057  1.00  0.56           H  
ATOM   1081  HA  MET A  65     -21.511  34.979   5.680  1.00  0.56           H  
ATOM   1082 1HB  MET A  65     -19.716  36.078   7.013  1.00  0.56           H  
ATOM   1083 2HB  MET A  65     -20.882  36.504   8.245  1.00  0.56           H  
ATOM   1084 1HG  MET A  65     -19.573  34.631   8.951  1.00  0.56           H  
ATOM   1085 2HG  MET A  65     -21.217  34.074   8.735  1.00  0.56           H  
ATOM   1086 1HE  MET A  65     -17.745  33.215   5.868  1.00  0.56           H  
ATOM   1087 2HE  MET A  65     -18.476  34.834   6.032  1.00  0.56           H  
ATOM   1088 3HE  MET A  65     -17.597  34.110   7.395  1.00  0.56           H  
ATOM   1089  N   ASP A  66     -23.355  34.104   7.100  1.00  0.56           N  
ATOM   1090  CA  ASP A  66     -24.570  33.566   7.690  1.00  0.56           C  
ATOM   1091  C   ASP A  66     -24.354  32.149   8.223  1.00  0.56           C  
ATOM   1092  O   ASP A  66     -23.304  31.539   7.991  1.00  0.56           O  
ATOM   1093  CB  ASP A  66     -25.674  33.666   6.635  1.00  0.56           C  
ATOM   1094  CG  ASP A  66     -25.230  33.037   5.350  1.00  0.56           C  
ATOM   1095  OD1 ASP A  66     -24.909  31.857   5.282  1.00  0.56           O  
ATOM   1096  OD2 ASP A  66     -25.104  33.785   4.423  1.00  0.56           O  
ATOM   1097  H   ASP A  66     -22.664  33.466   6.740  1.00  0.56           H  
ATOM   1098  HA  ASP A  66     -24.860  34.200   8.527  1.00  0.56           H  
ATOM   1099 1HB  ASP A  66     -26.568  33.152   6.973  1.00  0.56           H  
ATOM   1100 2HB  ASP A  66     -25.944  34.712   6.462  1.00  0.56           H  
ATOM   1101  N   LEU A  67     -25.356  31.613   8.905  1.00  0.56           N  
ATOM   1102  CA  LEU A  67     -25.246  30.314   9.552  1.00  0.56           C  
ATOM   1103  C   LEU A  67     -25.066  29.184   8.548  1.00  0.56           C  
ATOM   1104  O   LEU A  67     -24.251  28.289   8.769  1.00  0.56           O  
ATOM   1105  CB  LEU A  67     -26.495  30.089  10.382  1.00  0.56           C  
ATOM   1106  CG  LEU A  67     -26.676  31.065  11.577  1.00  0.56           C  
ATOM   1107  CD1 LEU A  67     -28.050  30.916  12.204  1.00  0.56           C  
ATOM   1108  CD2 LEU A  67     -25.671  30.790  12.577  1.00  0.56           C  
ATOM   1109  H   LEU A  67     -26.215  32.145   9.012  1.00  0.56           H  
ATOM   1110  HA  LEU A  67     -24.379  30.335  10.211  1.00  0.56           H  
ATOM   1111 1HB  LEU A  67     -27.326  30.181   9.734  1.00  0.56           H  
ATOM   1112 2HB  LEU A  67     -26.481  29.072  10.780  1.00  0.56           H  
ATOM   1113  HG  LEU A  67     -26.564  32.082  11.222  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  67     -28.142  31.611  13.037  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  67     -28.811  31.137  11.480  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  67     -28.177  29.896  12.563  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  67     -25.807  31.482  13.394  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  67     -25.810  29.776  12.930  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  67     -24.679  30.910  12.148  1.00  0.56           H  
ATOM   1120  N   SER A  68     -25.780  29.246   7.409  1.00  0.57           N  
ATOM   1121  CA  SER A  68     -25.632  28.226   6.371  1.00  0.57           C  
ATOM   1122  C   SER A  68     -24.208  28.214   5.810  1.00  0.57           C  
ATOM   1123  O   SER A  68     -23.627  27.142   5.580  1.00  0.57           O  
ATOM   1124  CB  SER A  68     -26.640  28.451   5.258  1.00  0.57           C  
ATOM   1125  OG  SER A  68     -27.957  28.235   5.718  1.00  0.57           O  
ATOM   1126  H   SER A  68     -26.473  29.982   7.271  1.00  0.57           H  
ATOM   1127  HA  SER A  68     -25.831  27.253   6.820  1.00  0.57           H  
ATOM   1128 1HB  SER A  68     -26.545  29.479   4.890  1.00  0.57           H  
ATOM   1129 2HB  SER A  68     -26.421  27.783   4.430  1.00  0.57           H  
ATOM   1130  HG  SER A  68     -28.135  28.987   6.338  1.00  0.57           H  
ATOM   1131  N   THR A  69     -23.618  29.399   5.616  1.00  0.59           N  
ATOM   1132  CA  THR A  69     -22.245  29.471   5.129  1.00  0.59           C  
ATOM   1133  C   THR A  69     -21.295  28.845   6.140  1.00  0.59           C  
ATOM   1134  O   THR A  69     -20.434  28.041   5.774  1.00  0.59           O  
ATOM   1135  CB  THR A  69     -21.811  30.918   4.838  1.00  0.59           C  
ATOM   1136  OG1 THR A  69     -22.638  31.463   3.811  1.00  0.59           O  
ATOM   1137  CG2 THR A  69     -20.346  30.947   4.404  1.00  0.59           C  
ATOM   1138  H   THR A  69     -24.135  30.273   5.777  1.00  0.59           H  
ATOM   1139  HA  THR A  69     -22.177  28.902   4.204  1.00  0.59           H  
ATOM   1140  HB  THR A  69     -21.938  31.517   5.736  1.00  0.59           H  
ATOM   1141  HG1 THR A  69     -23.549  31.598   4.182  1.00  0.59           H  
ATOM   1142 1HG2 THR A  69     -20.046  31.975   4.200  1.00  0.59           H  
ATOM   1143 2HG2 THR A  69     -19.729  30.537   5.204  1.00  0.59           H  
ATOM   1144 3HG2 THR A  69     -20.221  30.347   3.505  1.00  0.59           H  
ATOM   1145  N   ILE A  70     -21.482  29.166   7.420  1.00  0.62           N  
ATOM   1146  CA  ILE A  70     -20.610  28.633   8.459  1.00  0.62           C  
ATOM   1147  C   ILE A  70     -20.749  27.110   8.510  1.00  0.62           C  
ATOM   1148  O   ILE A  70     -19.753  26.391   8.598  1.00  0.62           O  
ATOM   1149  CB  ILE A  70     -20.952  29.226   9.831  1.00  0.62           C  
ATOM   1150  CG1 ILE A  70     -20.631  30.714   9.858  1.00  0.62           C  
ATOM   1151  CG2 ILE A  70     -20.121  28.534  10.889  1.00  0.62           C  
ATOM   1152  CD1 ILE A  70     -21.193  31.437  11.048  1.00  0.62           C  
ATOM   1153  H   ILE A  70     -22.217  29.834   7.666  1.00  0.62           H  
ATOM   1154  HA  ILE A  70     -19.581  28.885   8.217  1.00  0.62           H  
ATOM   1155  HB  ILE A  70     -22.013  29.090  10.038  1.00  0.62           H  
ATOM   1156 1HG1 ILE A  70     -19.551  30.834   9.855  1.00  0.62           H  
ATOM   1157 2HG1 ILE A  70     -21.033  31.172   8.964  1.00  0.62           H  
ATOM   1158 1HG2 ILE A  70     -20.371  28.960  11.855  1.00  0.62           H  
ATOM   1159 2HG2 ILE A  70     -20.322  27.479  10.882  1.00  0.62           H  
ATOM   1160 3HG2 ILE A  70     -19.069  28.691  10.688  1.00  0.62           H  
ATOM   1161 1HD1 ILE A  70     -20.918  32.491  10.991  1.00  0.62           H  
ATOM   1162 2HD1 ILE A  70     -22.277  31.344  11.054  1.00  0.62           H  
ATOM   1163 3HD1 ILE A  70     -20.783  30.999  11.941  1.00  0.62           H  
ATOM   1164  N   LYS A  71     -21.989  26.619   8.445  1.00  0.67           N  
ATOM   1165  CA  LYS A  71     -22.271  25.189   8.460  1.00  0.67           C  
ATOM   1166  C   LYS A  71     -21.521  24.509   7.331  1.00  0.67           C  
ATOM   1167  O   LYS A  71     -20.823  23.518   7.549  1.00  0.67           O  
ATOM   1168  CB  LYS A  71     -23.785  24.964   8.329  1.00  0.67           C  
ATOM   1169  CG  LYS A  71     -24.292  23.515   8.392  1.00  0.67           C  
ATOM   1170  CD  LYS A  71     -25.837  23.515   8.318  1.00  0.67           C  
ATOM   1171  CE  LYS A  71     -26.483  22.130   8.544  1.00  0.67           C  
ATOM   1172  NZ  LYS A  71     -26.216  21.162   7.436  1.00  0.67           N  
ATOM   1173  H   LYS A  71     -22.774  27.265   8.394  1.00  0.67           H  
ATOM   1174  HA  LYS A  71     -21.919  24.765   9.396  1.00  0.67           H  
ATOM   1175 1HB  LYS A  71     -24.304  25.532   9.098  1.00  0.67           H  
ATOM   1176 2HB  LYS A  71     -24.112  25.364   7.376  1.00  0.67           H  
ATOM   1177 1HG  LYS A  71     -23.892  22.950   7.545  1.00  0.67           H  
ATOM   1178 2HG  LYS A  71     -23.966  23.036   9.314  1.00  0.67           H  
ATOM   1179 1HD  LYS A  71     -26.225  24.206   9.068  1.00  0.67           H  
ATOM   1180 2HD  LYS A  71     -26.139  23.879   7.336  1.00  0.67           H  
ATOM   1181 1HE  LYS A  71     -26.112  21.708   9.476  1.00  0.67           H  
ATOM   1182 2HE  LYS A  71     -27.560  22.273   8.624  1.00  0.67           H  
ATOM   1183 1HZ  LYS A  71     -26.673  20.291   7.638  1.00  0.67           H  
ATOM   1184 2HZ  LYS A  71     -26.558  21.525   6.564  1.00  0.67           H  
ATOM   1185 3HZ  LYS A  71     -25.213  20.981   7.357  1.00  0.67           H  
ATOM   1186  N   THR A  72     -21.610  25.083   6.130  1.00  0.74           N  
ATOM   1187  CA  THR A  72     -20.949  24.524   4.967  1.00  0.74           C  
ATOM   1188  C   THR A  72     -19.440  24.470   5.182  1.00  0.74           C  
ATOM   1189  O   THR A  72     -18.799  23.449   4.901  1.00  0.74           O  
ATOM   1190  CB  THR A  72     -21.262  25.366   3.715  1.00  0.74           C  
ATOM   1191  OG1 THR A  72     -22.679  25.359   3.476  1.00  0.74           O  
ATOM   1192  CG2 THR A  72     -20.533  24.800   2.508  1.00  0.74           C  
ATOM   1193  H   THR A  72     -22.192  25.912   6.009  1.00  0.74           H  
ATOM   1194  HA  THR A  72     -21.314  23.508   4.815  1.00  0.74           H  
ATOM   1195  HB  THR A  72     -20.940  26.392   3.879  1.00  0.74           H  
ATOM   1196  HG1 THR A  72     -23.125  25.839   4.212  1.00  0.74           H  
ATOM   1197 1HG2 THR A  72     -20.760  25.405   1.633  1.00  0.74           H  
ATOM   1198 2HG2 THR A  72     -19.457  24.816   2.694  1.00  0.74           H  
ATOM   1199 3HG2 THR A  72     -20.858  23.775   2.338  1.00  0.74           H  
ATOM   1200  N   LYS A  73     -18.869  25.563   5.694  1.00  0.84           N  
ATOM   1201  CA  LYS A  73     -17.439  25.626   5.948  1.00  0.84           C  
ATOM   1202  C   LYS A  73     -17.008  24.589   7.008  1.00  0.84           C  
ATOM   1203  O   LYS A  73     -15.938  23.979   6.901  1.00  0.84           O  
ATOM   1204  CB  LYS A  73     -17.056  27.056   6.333  1.00  0.84           C  
ATOM   1205  CG  LYS A  73     -17.112  28.050   5.171  1.00  0.84           C  
ATOM   1206  CD  LYS A  73     -16.781  29.468   5.621  1.00  0.84           C  
ATOM   1207  CE  LYS A  73     -15.283  29.646   5.936  1.00  0.84           C  
ATOM   1208  NZ  LYS A  73     -14.422  29.647   4.698  1.00  0.84           N  
ATOM   1209  H   LYS A  73     -19.448  26.381   5.897  1.00  0.84           H  
ATOM   1210  HA  LYS A  73     -16.920  25.387   5.020  1.00  0.84           H  
ATOM   1211 1HB  LYS A  73     -17.755  27.421   7.075  1.00  0.84           H  
ATOM   1212 2HB  LYS A  73     -16.056  27.078   6.755  1.00  0.84           H  
ATOM   1213 1HG  LYS A  73     -16.425  27.749   4.411  1.00  0.84           H  
ATOM   1214 2HG  LYS A  73     -18.110  28.042   4.744  1.00  0.84           H  
ATOM   1215 1HD  LYS A  73     -17.063  30.170   4.838  1.00  0.84           H  
ATOM   1216 2HD  LYS A  73     -17.353  29.708   6.519  1.00  0.84           H  
ATOM   1217 1HE  LYS A  73     -15.149  30.593   6.450  1.00  0.84           H  
ATOM   1218 2HE  LYS A  73     -14.956  28.837   6.594  1.00  0.84           H  
ATOM   1219 1HZ  LYS A  73     -13.461  29.778   4.970  1.00  0.84           H  
ATOM   1220 2HZ  LYS A  73     -14.502  28.752   4.181  1.00  0.84           H  
ATOM   1221 3HZ  LYS A  73     -14.706  30.400   4.094  1.00  0.84           H  
ATOM   1222  N   LEU A  74     -17.839  24.346   8.031  1.00  0.96           N  
ATOM   1223  CA  LEU A  74     -17.500  23.314   9.015  1.00  0.96           C  
ATOM   1224  C   LEU A  74     -17.527  21.926   8.382  1.00  0.96           C  
ATOM   1225  O   LEU A  74     -16.563  21.163   8.495  1.00  0.96           O  
ATOM   1226  CB  LEU A  74     -18.488  23.353  10.199  1.00  0.96           C  
ATOM   1227  CG  LEU A  74     -18.391  24.502  11.252  1.00  0.96           C  
ATOM   1228  CD1 LEU A  74     -19.627  24.476  12.055  1.00  0.96           C  
ATOM   1229  CD2 LEU A  74     -17.189  24.256  12.226  1.00  0.96           C  
ATOM   1230  H   LEU A  74     -18.700  24.888   8.129  1.00  0.96           H  
ATOM   1231  HA  LEU A  74     -16.497  23.480   9.380  1.00  0.96           H  
ATOM   1232 1HB  LEU A  74     -19.494  23.400   9.783  1.00  0.96           H  
ATOM   1233 2HB  LEU A  74     -18.401  22.415  10.743  1.00  0.96           H  
ATOM   1234  HG  LEU A  74     -18.308  25.453  10.762  1.00  0.96           H  
ATOM   1235 1HD1 LEU A  74     -19.602  25.239  12.806  1.00  0.96           H  
ATOM   1236 2HD1 LEU A  74     -20.476  24.627  11.402  1.00  0.96           H  
ATOM   1237 3HD1 LEU A  74     -19.688  23.515  12.514  1.00  0.96           H  
ATOM   1238 1HD2 LEU A  74     -17.157  25.046  12.971  1.00  0.96           H  
ATOM   1239 2HD2 LEU A  74     -17.327  23.294  12.729  1.00  0.96           H  
ATOM   1240 3HD2 LEU A  74     -16.257  24.235  11.695  1.00  0.96           H  
ATOM   1241  N   GLU A  75     -18.586  21.636   7.625  1.00  1.09           N  
ATOM   1242  CA  GLU A  75     -18.769  20.336   6.974  1.00  1.09           C  
ATOM   1243  C   GLU A  75     -17.684  20.057   5.943  1.00  1.09           C  
ATOM   1244  O   GLU A  75     -17.266  18.913   5.755  1.00  1.09           O  
ATOM   1245  CB  GLU A  75     -20.157  20.263   6.333  1.00  1.09           C  
ATOM   1246  CG  GLU A  75     -21.289  20.212   7.360  1.00  1.09           C  
ATOM   1247  CD  GLU A  75     -22.672  20.265   6.771  1.00  1.09           C  
ATOM   1248  OE1 GLU A  75     -22.817  20.308   5.572  1.00  1.09           O  
ATOM   1249  OE2 GLU A  75     -23.605  20.284   7.547  1.00  1.09           O  
ATOM   1250  H   GLU A  75     -19.327  22.332   7.534  1.00  1.09           H  
ATOM   1251  HA  GLU A  75     -18.711  19.564   7.740  1.00  1.09           H  
ATOM   1252 1HB  GLU A  75     -20.311  21.143   5.706  1.00  1.09           H  
ATOM   1253 2HB  GLU A  75     -20.225  19.383   5.695  1.00  1.09           H  
ATOM   1254 1HG  GLU A  75     -21.191  19.291   7.931  1.00  1.09           H  
ATOM   1255 2HG  GLU A  75     -21.167  21.042   8.054  1.00  1.09           H  
ATOM   1256  N   SER A  76     -17.209  21.119   5.302  1.00  1.20           N  
ATOM   1257  CA  SER A  76     -16.198  21.047   4.267  1.00  1.20           C  
ATOM   1258  C   SER A  76     -14.776  20.997   4.827  1.00  1.20           C  
ATOM   1259  O   SER A  76     -13.818  20.863   4.063  1.00  1.20           O  
ATOM   1260  CB  SER A  76     -16.317  22.264   3.379  1.00  1.20           C  
ATOM   1261  OG  SER A  76     -17.569  22.310   2.757  1.00  1.20           O  
ATOM   1262  H   SER A  76     -17.623  22.029   5.495  1.00  1.20           H  
ATOM   1263  HA  SER A  76     -16.373  20.147   3.679  1.00  1.20           H  
ATOM   1264 1HB  SER A  76     -16.182  23.160   3.983  1.00  1.20           H  
ATOM   1265 2HB  SER A  76     -15.531  22.247   2.629  1.00  1.20           H  
ATOM   1266  HG  SER A  76     -18.200  22.524   3.483  1.00  1.20           H  
ATOM   1267  N   GLY A  77     -14.617  21.145   6.148  1.00  1.28           N  
ATOM   1268  CA  GLY A  77     -13.291  21.143   6.747  1.00  1.28           C  
ATOM   1269  C   GLY A  77     -12.497  22.429   6.497  1.00  1.28           C  
ATOM   1270  O   GLY A  77     -11.270  22.390   6.428  1.00  1.28           O  
ATOM   1271  H   GLY A  77     -15.423  21.233   6.766  1.00  1.28           H  
ATOM   1272 1HA  GLY A  77     -13.395  20.990   7.822  1.00  1.28           H  
ATOM   1273 2HA  GLY A  77     -12.730  20.292   6.365  1.00  1.28           H  
ATOM   1274  N   GLN A  78     -13.180  23.570   6.333  1.00  1.31           N  
ATOM   1275  CA  GLN A  78     -12.477  24.824   6.056  1.00  1.31           C  
ATOM   1276  C   GLN A  78     -12.045  25.595   7.302  1.00  1.31           C  
ATOM   1277  O   GLN A  78     -11.396  26.636   7.186  1.00  1.31           O  
ATOM   1278  CB  GLN A  78     -13.319  25.728   5.164  1.00  1.31           C  
ATOM   1279  CG  GLN A  78     -13.529  25.166   3.759  1.00  1.31           C  
ATOM   1280  CD  GLN A  78     -14.350  26.077   2.846  1.00  1.31           C  
ATOM   1281  OE1 GLN A  78     -14.478  27.300   3.067  1.00  1.31           O  
ATOM   1282  NE2 GLN A  78     -14.915  25.490   1.795  1.00  1.31           N  
ATOM   1283  H   GLN A  78     -14.196  23.581   6.410  1.00  1.31           H  
ATOM   1284  HA  GLN A  78     -11.572  24.579   5.503  1.00  1.31           H  
ATOM   1285 1HB  GLN A  78     -14.294  25.863   5.621  1.00  1.31           H  
ATOM   1286 2HB  GLN A  78     -12.850  26.703   5.086  1.00  1.31           H  
ATOM   1287 1HG  GLN A  78     -12.556  25.008   3.295  1.00  1.31           H  
ATOM   1288 2HG  GLN A  78     -14.047  24.215   3.847  1.00  1.31           H  
ATOM   1289 1HE2 GLN A  78     -15.463  26.029   1.152  1.00  1.31           H  
ATOM   1290 2HE2 GLN A  78     -14.791  24.509   1.640  1.00  1.31           H  
ATOM   1291  N   TYR A  79     -12.412  25.103   8.479  1.00  1.28           N  
ATOM   1292  CA  TYR A  79     -11.990  25.731   9.725  1.00  1.28           C  
ATOM   1293  C   TYR A  79     -10.853  24.887  10.282  1.00  1.28           C  
ATOM   1294  O   TYR A  79     -10.922  23.661  10.202  1.00  1.28           O  
ATOM   1295  CB  TYR A  79     -13.144  25.820  10.729  1.00  1.28           C  
ATOM   1296  CG  TYR A  79     -14.252  26.766  10.325  1.00  1.28           C  
ATOM   1297  CD1 TYR A  79     -15.445  26.312   9.934  1.00  1.28           C  
ATOM   1298  CD2 TYR A  79     -14.033  28.084  10.322  1.00  1.28           C  
ATOM   1299  CE1 TYR A  79     -16.436  27.181   9.572  1.00  1.28           C  
ATOM   1300  CE2 TYR A  79     -14.992  28.966   9.947  1.00  1.28           C  
ATOM   1301  CZ  TYR A  79     -16.199  28.511   9.576  1.00  1.28           C  
ATOM   1302  OH  TYR A  79     -17.168  29.374   9.177  1.00  1.28           O  
ATOM   1303  H   TYR A  79     -12.963  24.260   8.499  1.00  1.28           H  
ATOM   1304  HA  TYR A  79     -11.603  26.732   9.526  1.00  1.28           H  
ATOM   1305 1HB  TYR A  79     -13.580  24.830  10.862  1.00  1.28           H  
ATOM   1306 2HB  TYR A  79     -12.759  26.141  11.700  1.00  1.28           H  
ATOM   1307  HD1 TYR A  79     -15.614  25.276   9.914  1.00  1.28           H  
ATOM   1308  HD2 TYR A  79     -13.101  28.426  10.604  1.00  1.28           H  
ATOM   1309  HE1 TYR A  79     -17.402  26.813   9.264  1.00  1.28           H  
ATOM   1310  HE2 TYR A  79     -14.781  30.033   9.949  1.00  1.28           H  
ATOM   1311  HH  TYR A  79     -16.761  30.248   8.998  1.00  1.28           H  
ATOM   1312  N   HIS A  80      -9.829  25.508  10.879  1.00  1.21           N  
ATOM   1313  CA  HIS A  80      -8.728  24.708  11.431  1.00  1.21           C  
ATOM   1314  C   HIS A  80      -8.706  24.717  12.953  1.00  1.21           C  
ATOM   1315  O   HIS A  80      -7.977  23.964  13.600  1.00  1.21           O  
ATOM   1316  CB  HIS A  80      -7.409  25.261  10.905  1.00  1.21           C  
ATOM   1317  CG  HIS A  80      -7.291  25.177   9.416  1.00  1.21           C  
ATOM   1318  ND1 HIS A  80      -7.122  23.985   8.747  1.00  1.21           N  
ATOM   1319  CD2 HIS A  80      -7.349  26.138   8.465  1.00  1.21           C  
ATOM   1320  CE1 HIS A  80      -7.073  24.216   7.445  1.00  1.21           C  
ATOM   1321  NE2 HIS A  80      -7.207  25.515   7.248  1.00  1.21           N  
ATOM   1322  H   HIS A  80      -9.768  26.540  10.927  1.00  1.21           H  
ATOM   1323  HA  HIS A  80      -8.822  23.674  11.106  1.00  1.21           H  
ATOM   1324 1HB  HIS A  80      -7.318  26.313  11.200  1.00  1.21           H  
ATOM   1325 2HB  HIS A  80      -6.579  24.719  11.354  1.00  1.21           H  
ATOM   1326  HD2 HIS A  80      -7.488  27.208   8.636  1.00  1.21           H  
ATOM   1327  HE1 HIS A  80      -6.948  23.462   6.668  1.00  1.21           H  
ATOM   1328  HE2 HIS A  80      -7.211  25.982   6.352  1.00  1.21           H  
ATOM   1329  N   THR A  81      -9.504  25.604  13.498  1.00  1.11           N  
ATOM   1330  CA  THR A  81      -9.599  25.880  14.918  1.00  1.11           C  
ATOM   1331  C   THR A  81     -10.895  26.539  15.290  1.00  1.11           C  
ATOM   1332  O   THR A  81     -11.506  27.250  14.482  1.00  1.11           O  
ATOM   1333  CB  THR A  81      -8.442  26.765  15.407  1.00  1.11           C  
ATOM   1334  OG1 THR A  81      -8.631  27.053  16.817  1.00  1.11           O  
ATOM   1335  CG2 THR A  81      -8.366  28.020  14.621  1.00  1.11           C  
ATOM   1336  H   THR A  81     -10.069  26.150  12.870  1.00  1.11           H  
ATOM   1337  HA  THR A  81      -9.545  24.931  15.453  1.00  1.11           H  
ATOM   1338  HB  THR A  81      -7.500  26.226  15.287  1.00  1.11           H  
ATOM   1339  HG1 THR A  81      -8.228  26.343  17.352  1.00  1.11           H  
ATOM   1340 1HG2 THR A  81      -7.542  28.633  14.978  1.00  1.11           H  
ATOM   1341 2HG2 THR A  81      -8.207  27.784  13.571  1.00  1.11           H  
ATOM   1342 3HG2 THR A  81      -9.268  28.543  14.729  1.00  1.11           H  
ATOM   1343  N   LYS A  82     -11.263  26.385  16.559  1.00  1.01           N  
ATOM   1344  CA  LYS A  82     -12.442  27.049  17.071  1.00  1.01           C  
ATOM   1345  C   LYS A  82     -12.353  28.558  16.885  1.00  1.01           C  
ATOM   1346  O   LYS A  82     -13.378  29.230  16.760  1.00  1.01           O  
ATOM   1347  CB  LYS A  82     -12.639  26.731  18.551  1.00  1.01           C  
ATOM   1348  CG  LYS A  82     -11.587  27.300  19.537  1.00  1.01           C  
ATOM   1349  CD  LYS A  82     -11.980  26.959  20.979  1.00  1.01           C  
ATOM   1350  CE  LYS A  82     -11.040  27.522  22.013  1.00  1.01           C  
ATOM   1351  NZ  LYS A  82     -11.570  27.301  23.408  1.00  1.01           N  
ATOM   1352  H   LYS A  82     -10.707  25.800  17.168  1.00  1.01           H  
ATOM   1353  HA  LYS A  82     -13.307  26.689  16.514  1.00  1.01           H  
ATOM   1354 1HB  LYS A  82     -13.596  27.071  18.863  1.00  1.01           H  
ATOM   1355 2HB  LYS A  82     -12.649  25.664  18.677  1.00  1.01           H  
ATOM   1356 1HG  LYS A  82     -10.603  26.869  19.323  1.00  1.01           H  
ATOM   1357 2HG  LYS A  82     -11.513  28.374  19.450  1.00  1.01           H  
ATOM   1358 1HD  LYS A  82     -12.995  27.285  21.193  1.00  1.01           H  
ATOM   1359 2HD  LYS A  82     -11.926  25.891  21.095  1.00  1.01           H  
ATOM   1360 1HE  LYS A  82     -10.084  27.017  21.912  1.00  1.01           H  
ATOM   1361 2HE  LYS A  82     -10.900  28.587  21.855  1.00  1.01           H  
ATOM   1362 1HZ  LYS A  82     -10.927  27.662  24.086  1.00  1.01           H  
ATOM   1363 2HZ  LYS A  82     -12.457  27.772  23.510  1.00  1.01           H  
ATOM   1364 3HZ  LYS A  82     -11.748  26.311  23.599  1.00  1.01           H  
ATOM   1365  N   TYR A  83     -11.132  29.098  16.831  1.00  0.92           N  
ATOM   1366  CA  TYR A  83     -10.991  30.529  16.605  1.00  0.92           C  
ATOM   1367  C   TYR A  83     -11.601  30.938  15.273  1.00  0.92           C  
ATOM   1368  O   TYR A  83     -12.264  31.972  15.180  1.00  0.92           O  
ATOM   1369  CB  TYR A  83      -9.554  31.019  16.641  1.00  0.92           C  
ATOM   1370  CG  TYR A  83      -9.493  32.492  16.322  1.00  0.92           C  
ATOM   1371  CD1 TYR A  83      -9.791  33.430  17.298  1.00  0.92           C  
ATOM   1372  CD2 TYR A  83      -9.181  32.906  15.031  1.00  0.92           C  
ATOM   1373  CE1 TYR A  83      -9.762  34.777  16.992  1.00  0.92           C  
ATOM   1374  CE2 TYR A  83      -9.156  34.254  14.726  1.00  0.92           C  
ATOM   1375  CZ  TYR A  83      -9.445  35.189  15.703  1.00  0.92           C  
ATOM   1376  OH  TYR A  83      -9.424  36.533  15.404  1.00  0.92           O  
ATOM   1377  H   TYR A  83     -10.306  28.494  16.926  1.00  0.92           H  
ATOM   1378  HA  TYR A  83     -11.539  31.048  17.389  1.00  0.92           H  
ATOM   1379 1HB  TYR A  83      -9.118  30.848  17.624  1.00  0.92           H  
ATOM   1380 2HB  TYR A  83      -8.959  30.496  15.912  1.00  0.92           H  
ATOM   1381  HD1 TYR A  83     -10.046  33.103  18.306  1.00  0.92           H  
ATOM   1382  HD2 TYR A  83      -8.958  32.164  14.255  1.00  0.92           H  
ATOM   1383  HE1 TYR A  83      -9.994  35.514  17.760  1.00  0.92           H  
ATOM   1384  HE2 TYR A  83      -8.915  34.579  13.714  1.00  0.92           H  
ATOM   1385  HH  TYR A  83      -9.380  36.651  14.446  1.00  0.92           H  
ATOM   1386  N   ASP A  84     -11.285  30.185  14.215  1.00  0.83           N  
ATOM   1387  CA  ASP A  84     -11.687  30.532  12.866  1.00  0.83           C  
ATOM   1388  C   ASP A  84     -13.210  30.533  12.818  1.00  0.83           C  
ATOM   1389  O   ASP A  84     -13.832  31.420  12.228  1.00  0.83           O  
ATOM   1390  CB  ASP A  84     -11.126  29.498  11.878  1.00  0.83           C  
ATOM   1391  CG  ASP A  84      -9.635  29.491  11.683  1.00  0.83           C  
ATOM   1392  OD1 ASP A  84      -8.981  30.453  12.020  1.00  0.83           O  
ATOM   1393  OD2 ASP A  84      -9.132  28.450  11.238  1.00  0.83           O  
ATOM   1394  H   ASP A  84     -10.815  29.303  14.367  1.00  0.83           H  
ATOM   1395  HA  ASP A  84     -11.317  31.527  12.619  1.00  0.83           H  
ATOM   1396 1HB  ASP A  84     -11.452  28.497  12.167  1.00  0.83           H  
ATOM   1397 2HB  ASP A  84     -11.535  29.728  10.901  1.00  0.83           H  
ATOM   1398  N   PHE A  85     -13.811  29.545  13.497  1.00  0.75           N  
ATOM   1399  CA  PHE A  85     -15.268  29.473  13.592  1.00  0.75           C  
ATOM   1400  C   PHE A  85     -15.797  30.723  14.266  1.00  0.75           C  
ATOM   1401  O   PHE A  85     -16.684  31.402  13.733  1.00  0.75           O  
ATOM   1402  CB  PHE A  85     -15.695  28.238  14.375  1.00  0.75           C  
ATOM   1403  CG  PHE A  85     -17.193  28.154  14.727  1.00  0.75           C  
ATOM   1404  CD1 PHE A  85     -18.154  27.737  13.820  1.00  0.75           C  
ATOM   1405  CD2 PHE A  85     -17.621  28.477  16.029  1.00  0.75           C  
ATOM   1406  CE1 PHE A  85     -19.494  27.634  14.216  1.00  0.75           C  
ATOM   1407  CE2 PHE A  85     -18.949  28.371  16.407  1.00  0.75           C  
ATOM   1408  CZ  PHE A  85     -19.882  27.944  15.493  1.00  0.75           C  
ATOM   1409  H   PHE A  85     -13.225  28.839  13.951  1.00  0.75           H  
ATOM   1410  HA  PHE A  85     -15.690  29.417  12.598  1.00  0.75           H  
ATOM   1411 1HB  PHE A  85     -15.437  27.349  13.798  1.00  0.75           H  
ATOM   1412 2HB  PHE A  85     -15.136  28.189  15.297  1.00  0.75           H  
ATOM   1413  HD1 PHE A  85     -17.859  27.476  12.801  1.00  0.75           H  
ATOM   1414  HD2 PHE A  85     -16.877  28.807  16.751  1.00  0.75           H  
ATOM   1415  HE1 PHE A  85     -20.241  27.300  13.508  1.00  0.75           H  
ATOM   1416  HE2 PHE A  85     -19.252  28.620  17.426  1.00  0.75           H  
ATOM   1417  HZ  PHE A  85     -20.925  27.846  15.783  1.00  0.75           H  
ATOM   1418  N   ALA A  86     -15.230  31.052  15.425  1.00  0.70           N  
ATOM   1419  CA  ALA A  86     -15.661  32.216  16.173  1.00  0.70           C  
ATOM   1420  C   ALA A  86     -15.516  33.479  15.351  1.00  0.70           C  
ATOM   1421  O   ALA A  86     -16.367  34.359  15.413  1.00  0.70           O  
ATOM   1422  CB  ALA A  86     -14.868  32.356  17.449  1.00  0.70           C  
ATOM   1423  H   ALA A  86     -14.486  30.467  15.813  1.00  0.70           H  
ATOM   1424  HA  ALA A  86     -16.715  32.083  16.417  1.00  0.70           H  
ATOM   1425 1HB  ALA A  86     -15.220  33.218  18.010  1.00  0.70           H  
ATOM   1426 2HB  ALA A  86     -15.000  31.476  18.022  1.00  0.70           H  
ATOM   1427 3HB  ALA A  86     -13.814  32.485  17.210  1.00  0.70           H  
ATOM   1428  N   ASP A  87     -14.461  33.566  14.540  1.00  0.66           N  
ATOM   1429  CA  ASP A  87     -14.247  34.763  13.749  1.00  0.66           C  
ATOM   1430  C   ASP A  87     -15.416  34.922  12.765  1.00  0.66           C  
ATOM   1431  O   ASP A  87     -16.015  36.001  12.691  1.00  0.66           O  
ATOM   1432  CB  ASP A  87     -12.883  34.685  13.039  1.00  0.66           C  
ATOM   1433  CG  ASP A  87     -12.408  36.017  12.424  1.00  0.66           C  
ATOM   1434  OD1 ASP A  87     -12.189  36.937  13.187  1.00  0.66           O  
ATOM   1435  OD2 ASP A  87     -12.225  36.102  11.232  1.00  0.66           O  
ATOM   1436  H   ASP A  87     -13.772  32.817  14.522  1.00  0.66           H  
ATOM   1437  HA  ASP A  87     -14.237  35.624  14.414  1.00  0.66           H  
ATOM   1438 1HB  ASP A  87     -12.133  34.334  13.751  1.00  0.66           H  
ATOM   1439 2HB  ASP A  87     -12.941  33.936  12.245  1.00  0.66           H  
ATOM   1440  N   ASP A  88     -15.791  33.845  12.053  1.00  0.63           N  
ATOM   1441  CA  ASP A  88     -16.939  33.934  11.143  1.00  0.63           C  
ATOM   1442  C   ASP A  88     -18.254  34.226  11.881  1.00  0.63           C  
ATOM   1443  O   ASP A  88     -19.098  34.991  11.401  1.00  0.63           O  
ATOM   1444  CB  ASP A  88     -17.067  32.679  10.280  1.00  0.63           C  
ATOM   1445  CG  ASP A  88     -16.036  32.625   9.161  1.00  0.63           C  
ATOM   1446  OD1 ASP A  88     -15.397  33.611   8.909  1.00  0.63           O  
ATOM   1447  OD2 ASP A  88     -15.927  31.603   8.534  1.00  0.63           O  
ATOM   1448  H   ASP A  88     -15.269  32.970  12.151  1.00  0.63           H  
ATOM   1449  HA  ASP A  88     -16.753  34.765  10.464  1.00  0.63           H  
ATOM   1450 1HB  ASP A  88     -16.949  31.794  10.917  1.00  0.63           H  
ATOM   1451 2HB  ASP A  88     -18.061  32.643   9.847  1.00  0.63           H  
ATOM   1452  N   VAL A  89     -18.424  33.665  13.069  1.00  0.61           N  
ATOM   1453  CA  VAL A  89     -19.634  33.951  13.822  1.00  0.61           C  
ATOM   1454  C   VAL A  89     -19.700  35.429  14.214  1.00  0.61           C  
ATOM   1455  O   VAL A  89     -20.727  36.093  14.037  1.00  0.61           O  
ATOM   1456  CB  VAL A  89     -19.714  33.064  15.071  1.00  0.61           C  
ATOM   1457  CG1 VAL A  89     -20.808  33.518  15.933  1.00  0.61           C  
ATOM   1458  CG2 VAL A  89     -19.971  31.611  14.674  1.00  0.61           C  
ATOM   1459  H   VAL A  89     -17.720  33.023  13.441  1.00  0.61           H  
ATOM   1460  HA  VAL A  89     -20.477  33.723  13.185  1.00  0.61           H  
ATOM   1461  HB  VAL A  89     -18.780  33.146  15.621  1.00  0.61           H  
ATOM   1462 1HG1 VAL A  89     -20.833  32.893  16.810  1.00  0.61           H  
ATOM   1463 2HG1 VAL A  89     -20.632  34.546  16.227  1.00  0.61           H  
ATOM   1464 3HG1 VAL A  89     -21.747  33.442  15.399  1.00  0.61           H  
ATOM   1465 1HG2 VAL A  89     -20.021  31.003  15.571  1.00  0.61           H  
ATOM   1466 2HG2 VAL A  89     -20.915  31.546  14.145  1.00  0.61           H  
ATOM   1467 3HG2 VAL A  89     -19.167  31.249  14.036  1.00  0.61           H  
ATOM   1468  N   ARG A  90     -18.580  35.955  14.709  1.00  0.60           N  
ATOM   1469  CA  ARG A  90     -18.490  37.348  15.114  1.00  0.60           C  
ATOM   1470  C   ARG A  90     -18.739  38.245  13.917  1.00  0.60           C  
ATOM   1471  O   ARG A  90     -19.427  39.253  14.040  1.00  0.60           O  
ATOM   1472  CB  ARG A  90     -17.127  37.610  15.725  1.00  0.60           C  
ATOM   1473  CG  ARG A  90     -16.942  36.956  17.098  1.00  0.60           C  
ATOM   1474  CD  ARG A  90     -15.541  37.028  17.580  1.00  0.60           C  
ATOM   1475  NE  ARG A  90     -15.387  36.354  18.859  1.00  0.60           N  
ATOM   1476  CZ  ARG A  90     -14.209  36.034  19.427  1.00  0.60           C  
ATOM   1477  NH1 ARG A  90     -13.077  36.327  18.827  1.00  0.60           N  
ATOM   1478  NH2 ARG A  90     -14.194  35.421  20.597  1.00  0.60           N  
ATOM   1479  H   ARG A  90     -17.763  35.363  14.825  1.00  0.60           H  
ATOM   1480  HA  ARG A  90     -19.252  37.544  15.867  1.00  0.60           H  
ATOM   1481 1HB  ARG A  90     -16.351  37.223  15.063  1.00  0.60           H  
ATOM   1482 2HB  ARG A  90     -16.969  38.682  15.831  1.00  0.60           H  
ATOM   1483 1HG  ARG A  90     -17.565  37.479  17.821  1.00  0.60           H  
ATOM   1484 2HG  ARG A  90     -17.249  35.915  17.058  1.00  0.60           H  
ATOM   1485 1HD  ARG A  90     -14.884  36.540  16.853  1.00  0.60           H  
ATOM   1486 2HD  ARG A  90     -15.247  38.067  17.700  1.00  0.60           H  
ATOM   1487  HE  ARG A  90     -16.234  36.107  19.363  1.00  0.60           H  
ATOM   1488 1HH1 ARG A  90     -13.084  36.793  17.926  1.00  0.60           H  
ATOM   1489 2HH1 ARG A  90     -12.203  36.092  19.273  1.00  0.60           H  
ATOM   1490 1HH2 ARG A  90     -15.065  35.197  21.060  1.00  0.60           H  
ATOM   1491 2HH2 ARG A  90     -13.314  35.181  21.030  1.00  0.60           H  
ATOM   1492  N   LEU A  91     -18.236  37.848  12.746  1.00  0.60           N  
ATOM   1493  CA  LEU A  91     -18.453  38.581  11.507  1.00  0.60           C  
ATOM   1494  C   LEU A  91     -19.939  38.747  11.221  1.00  0.60           C  
ATOM   1495  O   LEU A  91     -20.371  39.840  10.851  1.00  0.60           O  
ATOM   1496  CB  LEU A  91     -17.749  37.882  10.344  1.00  0.60           C  
ATOM   1497  CG  LEU A  91     -17.908  38.476   8.967  1.00  0.60           C  
ATOM   1498  CD1 LEU A  91     -17.354  39.889   8.925  1.00  0.60           C  
ATOM   1499  CD2 LEU A  91     -17.194  37.560   7.984  1.00  0.60           C  
ATOM   1500  H   LEU A  91     -17.649  37.016  12.716  1.00  0.60           H  
ATOM   1501  HA  LEU A  91     -18.012  39.568  11.616  1.00  0.60           H  
ATOM   1502 1HB  LEU A  91     -16.684  37.821  10.570  1.00  0.60           H  
ATOM   1503 2HB  LEU A  91     -18.127  36.880  10.280  1.00  0.60           H  
ATOM   1504  HG  LEU A  91     -18.968  38.522   8.711  1.00  0.60           H  
ATOM   1505 1HD1 LEU A  91     -17.489  40.294   7.921  1.00  0.60           H  
ATOM   1506 2HD1 LEU A  91     -17.893  40.511   9.639  1.00  0.60           H  
ATOM   1507 3HD1 LEU A  91     -16.297  39.874   9.175  1.00  0.60           H  
ATOM   1508 1HD2 LEU A  91     -17.313  37.942   6.981  1.00  0.60           H  
ATOM   1509 2HD2 LEU A  91     -16.133  37.507   8.236  1.00  0.60           H  
ATOM   1510 3HD2 LEU A  91     -17.625  36.564   8.044  1.00  0.60           H  
ATOM   1511  N   MET A  92     -20.744  37.692  11.431  1.00  0.60           N  
ATOM   1512  CA  MET A  92     -22.179  37.820  11.152  1.00  0.60           C  
ATOM   1513  C   MET A  92     -22.772  38.955  11.981  1.00  0.60           C  
ATOM   1514  O   MET A  92     -23.592  39.757  11.504  1.00  0.60           O  
ATOM   1515  CB  MET A  92     -22.970  36.583  11.598  1.00  0.60           C  
ATOM   1516  CG  MET A  92     -22.788  35.308  10.866  1.00  0.60           C  
ATOM   1517  SD  MET A  92     -24.046  34.110  11.389  1.00  0.60           S  
ATOM   1518  CE  MET A  92     -23.565  33.797  13.058  1.00  0.60           C  
ATOM   1519  H   MET A  92     -20.341  36.799  11.731  1.00  0.60           H  
ATOM   1520  HA  MET A  92     -22.329  38.030  10.093  1.00  0.60           H  
ATOM   1521 1HB  MET A  92     -22.751  36.383  12.645  1.00  0.60           H  
ATOM   1522 2HB  MET A  92     -24.018  36.823  11.550  1.00  0.60           H  
ATOM   1523 1HG  MET A  92     -22.885  35.480   9.812  1.00  0.60           H  
ATOM   1524 2HG  MET A  92     -21.796  34.903  11.076  1.00  0.60           H  
ATOM   1525 1HE  MET A  92     -24.258  33.123  13.514  1.00  0.60           H  
ATOM   1526 2HE  MET A  92     -22.592  33.360  13.071  1.00  0.60           H  
ATOM   1527 3HE  MET A  92     -23.552  34.733  13.614  1.00  0.60           H  
ATOM   1528  N   PHE A  93     -22.342  39.028  13.233  1.00  0.61           N  
ATOM   1529  CA  PHE A  93     -22.897  40.022  14.127  1.00  0.61           C  
ATOM   1530  C   PHE A  93     -22.313  41.395  13.849  1.00  0.61           C  
ATOM   1531  O   PHE A  93     -23.022  42.402  13.904  1.00  0.61           O  
ATOM   1532  CB  PHE A  93     -22.662  39.586  15.554  1.00  0.61           C  
ATOM   1533  CG  PHE A  93     -23.378  38.307  15.794  1.00  0.61           C  
ATOM   1534  CD1 PHE A  93     -22.708  37.201  16.264  1.00  0.61           C  
ATOM   1535  CD2 PHE A  93     -24.708  38.180  15.467  1.00  0.61           C  
ATOM   1536  CE1 PHE A  93     -23.363  36.016  16.425  1.00  0.61           C  
ATOM   1537  CE2 PHE A  93     -25.355  36.985  15.625  1.00  0.61           C  
ATOM   1538  CZ  PHE A  93     -24.683  35.912  16.104  1.00  0.61           C  
ATOM   1539  H   PHE A  93     -21.655  38.340  13.562  1.00  0.61           H  
ATOM   1540  HA  PHE A  93     -23.972  40.070  13.960  1.00  0.61           H  
ATOM   1541 1HB  PHE A  93     -21.593  39.431  15.727  1.00  0.61           H  
ATOM   1542 2HB  PHE A  93     -23.020  40.338  16.258  1.00  0.61           H  
ATOM   1543  HD1 PHE A  93     -21.648  37.280  16.506  1.00  0.61           H  
ATOM   1544  HD2 PHE A  93     -25.242  39.043  15.073  1.00  0.61           H  
ATOM   1545  HE1 PHE A  93     -22.831  35.159  16.803  1.00  0.61           H  
ATOM   1546  HE2 PHE A  93     -26.407  36.891  15.365  1.00  0.61           H  
ATOM   1547  HZ  PHE A  93     -25.198  34.979  16.225  1.00  0.61           H  
ATOM   1548  N   ASN A  94     -21.025  41.442  13.520  1.00  0.61           N  
ATOM   1549  CA  ASN A  94     -20.372  42.707  13.248  1.00  0.61           C  
ATOM   1550  C   ASN A  94     -21.010  43.340  12.031  1.00  0.61           C  
ATOM   1551  O   ASN A  94     -21.254  44.546  12.011  1.00  0.61           O  
ATOM   1552  CB  ASN A  94     -18.892  42.501  13.026  1.00  0.61           C  
ATOM   1553  CG  ASN A  94     -18.145  42.174  14.295  1.00  0.61           C  
ATOM   1554  OD1 ASN A  94     -18.608  42.454  15.410  1.00  0.61           O  
ATOM   1555  ND2 ASN A  94     -16.988  41.580  14.142  1.00  0.61           N  
ATOM   1556  H   ASN A  94     -20.484  40.586  13.485  1.00  0.61           H  
ATOM   1557  HA  ASN A  94     -20.522  43.376  14.095  1.00  0.61           H  
ATOM   1558 1HB  ASN A  94     -18.754  41.692  12.315  1.00  0.61           H  
ATOM   1559 2HB  ASN A  94     -18.466  43.399  12.582  1.00  0.61           H  
ATOM   1560 1HD2 ASN A  94     -16.444  41.339  14.944  1.00  0.61           H  
ATOM   1561 2HD2 ASN A  94     -16.650  41.373  13.227  1.00  0.61           H  
ATOM   1562  N   ASN A  95     -21.343  42.523  11.030  1.00  0.62           N  
ATOM   1563  CA  ASN A  95     -21.983  43.038   9.836  1.00  0.62           C  
ATOM   1564  C   ASN A  95     -23.325  43.649  10.190  1.00  0.62           C  
ATOM   1565  O   ASN A  95     -23.687  44.723   9.702  1.00  0.62           O  
ATOM   1566  CB  ASN A  95     -22.182  41.941   8.821  1.00  0.62           C  
ATOM   1567  CG  ASN A  95     -20.936  41.516   8.121  1.00  0.62           C  
ATOM   1568  OD1 ASN A  95     -19.924  42.234   8.088  1.00  0.62           O  
ATOM   1569  ND2 ASN A  95     -21.016  40.365   7.521  1.00  0.62           N  
ATOM   1570  H   ASN A  95     -21.114  41.529  11.085  1.00  0.62           H  
ATOM   1571  HA  ASN A  95     -21.357  43.822   9.408  1.00  0.62           H  
ATOM   1572 1HB  ASN A  95     -22.608  41.068   9.323  1.00  0.62           H  
ATOM   1573 2HB  ASN A  95     -22.906  42.268   8.073  1.00  0.62           H  
ATOM   1574 1HD2 ASN A  95     -20.244  40.010   6.966  1.00  0.62           H  
ATOM   1575 2HD2 ASN A  95     -21.865  39.849   7.586  1.00  0.62           H  
ATOM   1576  N   CYS A  96     -24.055  42.999  11.101  1.00  0.62           N  
ATOM   1577  CA  CYS A  96     -25.343  43.535  11.498  1.00  0.62           C  
ATOM   1578  C   CYS A  96     -25.165  44.877  12.188  1.00  0.62           C  
ATOM   1579  O   CYS A  96     -25.906  45.820  11.908  1.00  0.62           O  
ATOM   1580  CB  CYS A  96     -26.061  42.565  12.432  1.00  0.62           C  
ATOM   1581  SG  CYS A  96     -26.564  41.102  11.590  1.00  0.62           S  
ATOM   1582  H   CYS A  96     -23.738  42.102  11.475  1.00  0.62           H  
ATOM   1583  HA  CYS A  96     -25.951  43.670  10.608  1.00  0.62           H  
ATOM   1584 1HB  CYS A  96     -25.417  42.283  13.254  1.00  0.62           H  
ATOM   1585 2HB  CYS A  96     -26.940  43.044  12.850  1.00  0.62           H  
ATOM   1586  HG  CYS A  96     -25.306  40.597  11.457  1.00  0.62           H  
ATOM   1587  N   TYR A  97     -24.132  45.012  13.015  1.00  0.62           N  
ATOM   1588  CA  TYR A  97     -23.914  46.287  13.691  1.00  0.62           C  
ATOM   1589  C   TYR A  97     -23.395  47.376  12.750  1.00  0.62           C  
ATOM   1590  O   TYR A  97     -23.719  48.555  12.915  1.00  0.62           O  
ATOM   1591  CB  TYR A  97     -22.944  46.122  14.851  1.00  0.62           C  
ATOM   1592  CG  TYR A  97     -23.522  45.477  16.055  1.00  0.62           C  
ATOM   1593  CD1 TYR A  97     -23.117  44.218  16.461  1.00  0.62           C  
ATOM   1594  CD2 TYR A  97     -24.455  46.169  16.769  1.00  0.62           C  
ATOM   1595  CE1 TYR A  97     -23.661  43.666  17.596  1.00  0.62           C  
ATOM   1596  CE2 TYR A  97     -24.998  45.633  17.899  1.00  0.62           C  
ATOM   1597  CZ  TYR A  97     -24.601  44.390  18.315  1.00  0.62           C  
ATOM   1598  OH  TYR A  97     -25.134  43.874  19.438  1.00  0.62           O  
ATOM   1599  H   TYR A  97     -23.534  44.206  13.212  1.00  0.62           H  
ATOM   1600  HA  TYR A  97     -24.869  46.623  14.087  1.00  0.62           H  
ATOM   1601 1HB  TYR A  97     -22.095  45.521  14.520  1.00  0.62           H  
ATOM   1602 2HB  TYR A  97     -22.560  47.100  15.139  1.00  0.62           H  
ATOM   1603  HD1 TYR A  97     -22.368  43.672  15.891  1.00  0.62           H  
ATOM   1604  HD2 TYR A  97     -24.753  47.151  16.424  1.00  0.62           H  
ATOM   1605  HE1 TYR A  97     -23.345  42.676  17.930  1.00  0.62           H  
ATOM   1606  HE2 TYR A  97     -25.740  46.194  18.471  1.00  0.62           H  
ATOM   1607  HH  TYR A  97     -25.835  44.459  19.745  1.00  0.62           H  
ATOM   1608  N   LYS A  98     -22.598  46.995  11.754  1.00  0.62           N  
ATOM   1609  CA  LYS A  98     -22.087  47.972  10.805  1.00  0.62           C  
ATOM   1610  C   LYS A  98     -23.179  48.492   9.881  1.00  0.62           C  
ATOM   1611  O   LYS A  98     -23.187  49.672   9.522  1.00  0.62           O  
ATOM   1612  CB  LYS A  98     -20.951  47.390   9.967  1.00  0.62           C  
ATOM   1613  CG  LYS A  98     -19.643  47.171  10.715  1.00  0.62           C  
ATOM   1614  CD  LYS A  98     -18.587  46.589   9.793  1.00  0.62           C  
ATOM   1615  CE  LYS A  98     -17.265  46.388  10.515  1.00  0.62           C  
ATOM   1616  NZ  LYS A  98     -16.229  45.813   9.611  1.00  0.62           N  
ATOM   1617  H   LYS A  98     -22.321  46.019  11.673  1.00  0.62           H  
ATOM   1618  HA  LYS A  98     -21.695  48.819  11.365  1.00  0.62           H  
ATOM   1619 1HB  LYS A  98     -21.267  46.429   9.556  1.00  0.62           H  
ATOM   1620 2HB  LYS A  98     -20.747  48.050   9.128  1.00  0.62           H  
ATOM   1621 1HG  LYS A  98     -19.289  48.123  11.108  1.00  0.62           H  
ATOM   1622 2HG  LYS A  98     -19.806  46.497  11.549  1.00  0.62           H  
ATOM   1623 1HD  LYS A  98     -18.935  45.624   9.418  1.00  0.62           H  
ATOM   1624 2HD  LYS A  98     -18.433  47.256   8.945  1.00  0.62           H  
ATOM   1625 1HE  LYS A  98     -16.915  47.348  10.891  1.00  0.62           H  
ATOM   1626 2HE  LYS A  98     -17.416  45.711  11.358  1.00  0.62           H  
ATOM   1627 1HZ  LYS A  98     -15.363  45.694  10.118  1.00  0.62           H  
ATOM   1628 2HZ  LYS A  98     -16.544  44.917   9.267  1.00  0.62           H  
ATOM   1629 3HZ  LYS A  98     -16.081  46.441   8.831  1.00  0.62           H  
ATOM   1630  N   TYR A  99     -24.098  47.611   9.486  1.00  0.62           N  
ATOM   1631  CA  TYR A  99     -25.144  47.986   8.551  1.00  0.62           C  
ATOM   1632  C   TYR A  99     -26.436  48.489   9.204  1.00  0.62           C  
ATOM   1633  O   TYR A  99     -27.003  49.487   8.758  1.00  0.62           O  
ATOM   1634  CB  TYR A  99     -25.463  46.835   7.601  1.00  0.62           C  
ATOM   1635  CG  TYR A  99     -26.417  47.300   6.554  1.00  0.62           C  
ATOM   1636  CD1 TYR A  99     -25.967  48.170   5.574  1.00  0.62           C  
ATOM   1637  CD2 TYR A  99     -27.728  46.913   6.582  1.00  0.62           C  
ATOM   1638  CE1 TYR A  99     -26.841  48.660   4.636  1.00  0.62           C  
ATOM   1639  CE2 TYR A  99     -28.605  47.395   5.653  1.00  0.62           C  
ATOM   1640  CZ  TYR A  99     -28.169  48.274   4.678  1.00  0.62           C  
ATOM   1641  OH  TYR A  99     -29.061  48.776   3.759  1.00  0.62           O  
ATOM   1642  H   TYR A  99     -24.040  46.641   9.801  1.00  0.62           H  
ATOM   1643  HA  TYR A  99     -24.774  48.810   7.949  1.00  0.62           H  
ATOM   1644 1HB  TYR A  99     -24.556  46.482   7.122  1.00  0.62           H  
ATOM   1645 2HB  TYR A  99     -25.909  46.004   8.148  1.00  0.62           H  
ATOM   1646  HD1 TYR A  99     -24.930  48.478   5.557  1.00  0.62           H  
ATOM   1647  HD2 TYR A  99     -28.071  46.240   7.347  1.00  0.62           H  
ATOM   1648  HE1 TYR A  99     -26.496  49.358   3.868  1.00  0.62           H  
ATOM   1649  HE2 TYR A  99     -29.651  47.092   5.695  1.00  0.62           H  
ATOM   1650  HH  TYR A  99     -28.607  49.416   3.155  1.00  0.62           H  
ATOM   1651  N   ASN A 100     -26.930  47.797  10.234  1.00  0.62           N  
ATOM   1652  CA  ASN A 100     -28.218  48.134  10.839  1.00  0.62           C  
ATOM   1653  C   ASN A 100     -28.071  48.933  12.148  1.00  0.62           C  
ATOM   1654  O   ASN A 100     -29.026  49.083  12.924  1.00  0.62           O  
ATOM   1655  CB  ASN A 100     -29.022  46.870  11.089  1.00  0.62           C  
ATOM   1656  CG  ASN A 100     -29.450  46.145   9.836  1.00  0.62           C  
ATOM   1657  OD1 ASN A 100     -30.374  46.562   9.126  1.00  0.62           O  
ATOM   1658  ND2 ASN A 100     -28.798  45.050   9.564  1.00  0.62           N  
ATOM   1659  H   ASN A 100     -26.426  47.003  10.618  1.00  0.62           H  
ATOM   1660  HA  ASN A 100     -28.772  48.761  10.140  1.00  0.62           H  
ATOM   1661 1HB  ASN A 100     -28.453  46.187  11.722  1.00  0.62           H  
ATOM   1662 2HB  ASN A 100     -29.915  47.132  11.618  1.00  0.62           H  
ATOM   1663 1HD2 ASN A 100     -29.029  44.522   8.747  1.00  0.62           H  
ATOM   1664 2HD2 ASN A 100     -28.057  44.757  10.169  1.00  0.62           H  
ATOM   1665  N   GLY A 101     -26.868  49.422  12.407  1.00  0.63           N  
ATOM   1666  CA  GLY A 101     -26.580  50.214  13.596  1.00  0.63           C  
ATOM   1667  C   GLY A 101     -26.653  49.365  14.855  1.00  0.63           C  
ATOM   1668  O   GLY A 101     -26.650  48.144  14.786  1.00  0.63           O  
ATOM   1669  H   GLY A 101     -26.118  49.250  11.748  1.00  0.63           H  
ATOM   1670 1HA  GLY A 101     -25.578  50.638  13.504  1.00  0.63           H  
ATOM   1671 2HA  GLY A 101     -27.281  51.046  13.663  1.00  0.63           H  
ATOM   1672  N   GLU A 102     -26.751  50.019  16.009  1.00  0.64           N  
ATOM   1673  CA  GLU A 102     -26.807  49.298  17.278  1.00  0.64           C  
ATOM   1674  C   GLU A 102     -28.220  49.240  17.857  1.00  0.64           C  
ATOM   1675  O   GLU A 102     -28.545  48.339  18.627  1.00  0.64           O  
ATOM   1676  CB  GLU A 102     -25.862  49.945  18.298  1.00  0.64           C  
ATOM   1677  CG  GLU A 102     -24.378  49.921  17.906  1.00  0.64           C  
ATOM   1678  CD  GLU A 102     -23.472  50.589  18.921  1.00  0.64           C  
ATOM   1679  OE1 GLU A 102     -23.974  51.159  19.861  1.00  0.64           O  
ATOM   1680  OE2 GLU A 102     -22.277  50.527  18.748  1.00  0.64           O  
ATOM   1681  H   GLU A 102     -26.750  51.028  16.008  1.00  0.64           H  
ATOM   1682  HA  GLU A 102     -26.487  48.278  17.108  1.00  0.64           H  
ATOM   1683 1HB  GLU A 102     -26.155  50.984  18.455  1.00  0.64           H  
ATOM   1684 2HB  GLU A 102     -25.962  49.432  19.255  1.00  0.64           H  
ATOM   1685 1HG  GLU A 102     -24.059  48.892  17.798  1.00  0.64           H  
ATOM   1686 2HG  GLU A 102     -24.260  50.409  16.940  1.00  0.64           H  
ATOM   1687  N   ASP A 103     -29.052  50.216  17.491  1.00  0.65           N  
ATOM   1688  CA  ASP A 103     -30.386  50.359  18.068  1.00  0.65           C  
ATOM   1689  C   ASP A 103     -31.525  49.706  17.278  1.00  0.65           C  
ATOM   1690  O   ASP A 103     -32.694  49.852  17.652  1.00  0.65           O  
ATOM   1691  CB  ASP A 103     -30.704  51.842  18.237  1.00  0.65           C  
ATOM   1692  CG  ASP A 103     -29.792  52.527  19.245  1.00  0.65           C  
ATOM   1693  OD1 ASP A 103     -29.506  51.940  20.259  1.00  0.65           O  
ATOM   1694  OD2 ASP A 103     -29.374  53.626  18.978  1.00  0.65           O  
ATOM   1695  H   ASP A 103     -28.735  50.896  16.820  1.00  0.65           H  
ATOM   1696  HA  ASP A 103     -30.366  49.901  19.057  1.00  0.65           H  
ATOM   1697 1HB  ASP A 103     -30.608  52.346  17.277  1.00  0.65           H  
ATOM   1698 2HB  ASP A 103     -31.736  51.956  18.567  1.00  0.65           H  
ATOM   1699  N   SER A 104     -31.221  49.038  16.171  1.00  0.66           N  
ATOM   1700  CA  SER A 104     -32.281  48.384  15.407  1.00  0.66           C  
ATOM   1701  C   SER A 104     -32.653  47.042  15.997  1.00  0.66           C  
ATOM   1702  O   SER A 104     -31.879  46.453  16.755  1.00  0.66           O  
ATOM   1703  CB  SER A 104     -31.880  48.178  13.971  1.00  0.66           C  
ATOM   1704  OG  SER A 104     -30.798  47.280  13.866  1.00  0.66           O  
ATOM   1705  H   SER A 104     -30.256  48.957  15.874  1.00  0.66           H  
ATOM   1706  HA  SER A 104     -33.164  49.025  15.430  1.00  0.66           H  
ATOM   1707 1HB  SER A 104     -32.731  47.777  13.425  1.00  0.66           H  
ATOM   1708 2HB  SER A 104     -31.616  49.128  13.510  1.00  0.66           H  
ATOM   1709  HG  SER A 104     -30.023  47.862  13.651  1.00  0.66           H  
ATOM   1710  N   GLU A 105     -33.790  46.498  15.560  1.00  0.67           N  
ATOM   1711  CA  GLU A 105     -34.192  45.183  16.036  1.00  0.67           C  
ATOM   1712  C   GLU A 105     -33.209  44.127  15.564  1.00  0.67           C  
ATOM   1713  O   GLU A 105     -32.875  43.219  16.316  1.00  0.67           O  
ATOM   1714  CB  GLU A 105     -35.620  44.855  15.592  1.00  0.67           C  
ATOM   1715  CG  GLU A 105     -36.179  43.514  16.118  1.00  0.67           C  
ATOM   1716  CD  GLU A 105     -36.327  43.420  17.657  1.00  0.67           C  
ATOM   1717  OE1 GLU A 105     -36.268  44.431  18.344  1.00  0.67           O  
ATOM   1718  OE2 GLU A 105     -36.547  42.325  18.127  1.00  0.67           O  
ATOM   1719  H   GLU A 105     -34.385  47.014  14.929  1.00  0.67           H  
ATOM   1720  HA  GLU A 105     -34.170  45.186  17.121  1.00  0.67           H  
ATOM   1721 1HB  GLU A 105     -36.292  45.647  15.919  1.00  0.67           H  
ATOM   1722 2HB  GLU A 105     -35.658  44.822  14.504  1.00  0.67           H  
ATOM   1723 1HG  GLU A 105     -37.155  43.344  15.667  1.00  0.67           H  
ATOM   1724 2HG  GLU A 105     -35.516  42.715  15.782  1.00  0.67           H  
ATOM   1725  N   VAL A 106     -32.702  44.253  14.340  1.00  0.67           N  
ATOM   1726  CA  VAL A 106     -31.750  43.257  13.874  1.00  0.67           C  
ATOM   1727  C   VAL A 106     -30.514  43.271  14.750  1.00  0.67           C  
ATOM   1728  O   VAL A 106     -30.003  42.208  15.113  1.00  0.67           O  
ATOM   1729  CB  VAL A 106     -31.313  43.497  12.422  1.00  0.67           C  
ATOM   1730  CG1 VAL A 106     -30.154  42.566  12.090  1.00  0.67           C  
ATOM   1731  CG2 VAL A 106     -32.466  43.238  11.474  1.00  0.67           C  
ATOM   1732  H   VAL A 106     -32.983  45.018  13.749  1.00  0.67           H  
ATOM   1733  HA  VAL A 106     -32.214  42.276  13.937  1.00  0.67           H  
ATOM   1734  HB  VAL A 106     -30.963  44.526  12.315  1.00  0.67           H  
ATOM   1735 1HG1 VAL A 106     -29.833  42.746  11.071  1.00  0.67           H  
ATOM   1736 2HG1 VAL A 106     -29.331  42.761  12.767  1.00  0.67           H  
ATOM   1737 3HG1 VAL A 106     -30.475  41.532  12.197  1.00  0.67           H  
ATOM   1738 1HG2 VAL A 106     -32.137  43.409  10.446  1.00  0.67           H  
ATOM   1739 2HG2 VAL A 106     -32.800  42.203  11.579  1.00  0.67           H  
ATOM   1740 3HG2 VAL A 106     -33.286  43.913  11.712  1.00  0.67           H  
ATOM   1741  N   ALA A 107     -30.011  44.462  15.087  1.00  0.66           N  
ATOM   1742  CA  ALA A 107     -28.831  44.531  15.938  1.00  0.66           C  
ATOM   1743  C   ALA A 107     -29.096  43.881  17.299  1.00  0.66           C  
ATOM   1744  O   ALA A 107     -28.243  43.157  17.817  1.00  0.66           O  
ATOM   1745  CB  ALA A 107     -28.400  45.963  16.103  1.00  0.66           C  
ATOM   1746  H   ALA A 107     -30.444  45.335  14.764  1.00  0.66           H  
ATOM   1747  HA  ALA A 107     -28.026  43.978  15.449  1.00  0.66           H  
ATOM   1748 1HB  ALA A 107     -27.513  46.021  16.702  1.00  0.66           H  
ATOM   1749 2HB  ALA A 107     -28.208  46.376  15.119  1.00  0.66           H  
ATOM   1750 3HB  ALA A 107     -29.200  46.528  16.585  1.00  0.66           H  
ATOM   1751  N   ARG A 108     -30.302  44.095  17.851  1.00  0.65           N  
ATOM   1752  CA  ARG A 108     -30.685  43.496  19.130  1.00  0.65           C  
ATOM   1753  C   ARG A 108     -30.753  41.973  19.038  1.00  0.65           C  
ATOM   1754  O   ARG A 108     -30.300  41.266  19.944  1.00  0.65           O  
ATOM   1755  CB  ARG A 108     -32.011  44.066  19.604  1.00  0.65           C  
ATOM   1756  CG  ARG A 108     -31.927  45.500  20.118  1.00  0.65           C  
ATOM   1757  CD  ARG A 108     -33.176  45.919  20.815  1.00  0.65           C  
ATOM   1758  NE  ARG A 108     -34.289  46.099  19.891  1.00  0.65           N  
ATOM   1759  CZ  ARG A 108     -34.569  47.259  19.271  1.00  0.65           C  
ATOM   1760  NH1 ARG A 108     -33.838  48.323  19.483  1.00  0.65           N  
ATOM   1761  NH2 ARG A 108     -35.586  47.304  18.444  1.00  0.65           N  
ATOM   1762  H   ARG A 108     -30.960  44.720  17.382  1.00  0.65           H  
ATOM   1763  HA  ARG A 108     -29.926  43.761  19.865  1.00  0.65           H  
ATOM   1764 1HB  ARG A 108     -32.728  44.050  18.787  1.00  0.65           H  
ATOM   1765 2HB  ARG A 108     -32.414  43.447  20.402  1.00  0.65           H  
ATOM   1766 1HG  ARG A 108     -31.095  45.589  20.815  1.00  0.65           H  
ATOM   1767 2HG  ARG A 108     -31.763  46.174  19.275  1.00  0.65           H  
ATOM   1768 1HD  ARG A 108     -33.457  45.159  21.539  1.00  0.65           H  
ATOM   1769 2HD  ARG A 108     -33.004  46.864  21.327  1.00  0.65           H  
ATOM   1770  HE  ARG A 108     -34.900  45.300  19.659  1.00  0.65           H  
ATOM   1771 1HH1 ARG A 108     -33.046  48.281  20.104  1.00  0.65           H  
ATOM   1772 2HH1 ARG A 108     -34.046  49.193  18.990  1.00  0.65           H  
ATOM   1773 1HH2 ARG A 108     -36.115  46.435  18.284  1.00  0.65           H  
ATOM   1774 2HH2 ARG A 108     -35.814  48.158  17.964  1.00  0.65           H  
ATOM   1775  N   VAL A 109     -31.273  41.466  17.925  1.00  0.64           N  
ATOM   1776  CA  VAL A 109     -31.319  40.032  17.689  1.00  0.64           C  
ATOM   1777  C   VAL A 109     -29.913  39.488  17.604  1.00  0.64           C  
ATOM   1778  O   VAL A 109     -29.598  38.448  18.191  1.00  0.64           O  
ATOM   1779  CB  VAL A 109     -32.074  39.727  16.405  1.00  0.64           C  
ATOM   1780  CG1 VAL A 109     -31.902  38.323  16.064  1.00  0.64           C  
ATOM   1781  CG2 VAL A 109     -33.553  40.013  16.616  1.00  0.64           C  
ATOM   1782  H   VAL A 109     -31.665  42.098  17.226  1.00  0.64           H  
ATOM   1783  HA  VAL A 109     -31.834  39.556  18.522  1.00  0.64           H  
ATOM   1784  HB  VAL A 109     -31.678  40.336  15.594  1.00  0.64           H  
ATOM   1785 1HG1 VAL A 109     -32.447  38.127  15.145  1.00  0.64           H  
ATOM   1786 2HG1 VAL A 109     -30.854  38.096  15.926  1.00  0.64           H  
ATOM   1787 3HG1 VAL A 109     -32.282  37.726  16.851  1.00  0.64           H  
ATOM   1788 1HG2 VAL A 109     -34.101  39.796  15.703  1.00  0.64           H  
ATOM   1789 2HG2 VAL A 109     -33.929  39.389  17.422  1.00  0.64           H  
ATOM   1790 3HG2 VAL A 109     -33.699  41.052  16.878  1.00  0.64           H  
ATOM   1791  N   GLY A 110     -29.061  40.216  16.887  1.00  0.63           N  
ATOM   1792  CA  GLY A 110     -27.668  39.870  16.741  1.00  0.63           C  
ATOM   1793  C   GLY A 110     -27.050  39.723  18.117  1.00  0.63           C  
ATOM   1794  O   GLY A 110     -26.439  38.700  18.409  1.00  0.63           O  
ATOM   1795  H   GLY A 110     -29.403  41.051  16.415  1.00  0.63           H  
ATOM   1796 1HA  GLY A 110     -27.579  38.937  16.192  1.00  0.63           H  
ATOM   1797 2HA  GLY A 110     -27.155  40.650  16.178  1.00  0.63           H  
ATOM   1798  N   LYS A 111     -27.233  40.734  18.971  1.00  0.63           N  
ATOM   1799  CA  LYS A 111     -26.704  40.717  20.330  1.00  0.63           C  
ATOM   1800  C   LYS A 111     -27.152  39.476  21.101  1.00  0.63           C  
ATOM   1801  O   LYS A 111     -26.332  38.823  21.757  1.00  0.63           O  
ATOM   1802  CB  LYS A 111     -27.168  41.953  21.101  1.00  0.63           C  
ATOM   1803  CG  LYS A 111     -26.601  42.078  22.511  1.00  0.63           C  
ATOM   1804  CD  LYS A 111     -27.080  43.362  23.188  1.00  0.63           C  
ATOM   1805  CE  LYS A 111     -26.561  43.463  24.620  1.00  0.63           C  
ATOM   1806  NZ  LYS A 111     -27.023  44.710  25.293  1.00  0.63           N  
ATOM   1807  H   LYS A 111     -27.742  41.557  18.649  1.00  0.63           H  
ATOM   1808  HA  LYS A 111     -25.615  40.715  20.275  1.00  0.63           H  
ATOM   1809 1HB  LYS A 111     -26.973  42.841  20.541  1.00  0.63           H  
ATOM   1810 2HB  LYS A 111     -28.244  41.900  21.216  1.00  0.63           H  
ATOM   1811 1HG  LYS A 111     -26.919  41.219  23.103  1.00  0.63           H  
ATOM   1812 2HG  LYS A 111     -25.512  42.086  22.463  1.00  0.63           H  
ATOM   1813 1HD  LYS A 111     -26.730  44.223  22.617  1.00  0.63           H  
ATOM   1814 2HD  LYS A 111     -28.169  43.376  23.204  1.00  0.63           H  
ATOM   1815 1HE  LYS A 111     -26.918  42.605  25.187  1.00  0.63           H  
ATOM   1816 2HE  LYS A 111     -25.472  43.452  24.608  1.00  0.63           H  
ATOM   1817 1HZ  LYS A 111     -26.662  44.737  26.236  1.00  0.63           H  
ATOM   1818 2HZ  LYS A 111     -26.689  45.515  24.783  1.00  0.63           H  
ATOM   1819 3HZ  LYS A 111     -28.033  44.724  25.320  1.00  0.63           H  
ATOM   1820  N   GLN A 112     -28.445  39.130  21.016  1.00  0.62           N  
ATOM   1821  CA  GLN A 112     -28.927  37.962  21.748  1.00  0.62           C  
ATOM   1822  C   GLN A 112     -28.264  36.695  21.237  1.00  0.62           C  
ATOM   1823  O   GLN A 112     -27.797  35.870  22.027  1.00  0.62           O  
ATOM   1824  CB  GLN A 112     -30.444  37.813  21.605  1.00  0.62           C  
ATOM   1825  CG  GLN A 112     -31.253  38.870  22.310  1.00  0.62           C  
ATOM   1826  CD  GLN A 112     -32.738  38.711  22.056  1.00  0.62           C  
ATOM   1827  OE1 GLN A 112     -33.326  37.667  22.361  1.00  0.62           O  
ATOM   1828  NE2 GLN A 112     -33.354  39.742  21.487  1.00  0.62           N  
ATOM   1829  H   GLN A 112     -29.091  39.704  20.470  1.00  0.62           H  
ATOM   1830  HA  GLN A 112     -28.675  38.082  22.800  1.00  0.62           H  
ATOM   1831 1HB  GLN A 112     -30.709  37.845  20.544  1.00  0.62           H  
ATOM   1832 2HB  GLN A 112     -30.751  36.840  21.986  1.00  0.62           H  
ATOM   1833 1HG  GLN A 112     -31.076  38.795  23.382  1.00  0.62           H  
ATOM   1834 2HG  GLN A 112     -30.942  39.847  21.946  1.00  0.62           H  
ATOM   1835 1HE2 GLN A 112     -34.334  39.700  21.287  1.00  0.62           H  
ATOM   1836 2HE2 GLN A 112     -32.831  40.566  21.262  1.00  0.62           H  
ATOM   1837  N   LEU A 113     -28.159  36.562  19.917  1.00  0.62           N  
ATOM   1838  CA  LEU A 113     -27.526  35.380  19.366  1.00  0.62           C  
ATOM   1839  C   LEU A 113     -26.060  35.337  19.702  1.00  0.62           C  
ATOM   1840  O   LEU A 113     -25.523  34.262  19.973  1.00  0.62           O  
ATOM   1841  CB  LEU A 113     -27.719  35.314  17.872  1.00  0.62           C  
ATOM   1842  CG  LEU A 113     -29.109  35.018  17.416  1.00  0.62           C  
ATOM   1843  CD1 LEU A 113     -29.167  35.188  15.944  1.00  0.62           C  
ATOM   1844  CD2 LEU A 113     -29.479  33.585  17.811  1.00  0.62           C  
ATOM   1845  H   LEU A 113     -28.542  37.276  19.295  1.00  0.62           H  
ATOM   1846  HA  LEU A 113     -27.996  34.508  19.799  1.00  0.62           H  
ATOM   1847 1HB  LEU A 113     -27.443  36.281  17.460  1.00  0.62           H  
ATOM   1848 2HB  LEU A 113     -27.064  34.551  17.468  1.00  0.62           H  
ATOM   1849  HG  LEU A 113     -29.800  35.728  17.870  1.00  0.62           H  
ATOM   1850 1HD1 LEU A 113     -30.163  34.991  15.603  1.00  0.62           H  
ATOM   1851 2HD1 LEU A 113     -28.897  36.209  15.714  1.00  0.62           H  
ATOM   1852 3HD1 LEU A 113     -28.472  34.506  15.458  1.00  0.62           H  
ATOM   1853 1HD2 LEU A 113     -30.483  33.357  17.471  1.00  0.62           H  
ATOM   1854 2HD2 LEU A 113     -28.781  32.897  17.351  1.00  0.62           H  
ATOM   1855 3HD2 LEU A 113     -29.430  33.479  18.882  1.00  0.62           H  
ATOM   1856  N   GLN A 114     -25.401  36.492  19.702  1.00  0.62           N  
ATOM   1857  CA  GLN A 114     -23.997  36.510  20.034  1.00  0.62           C  
ATOM   1858  C   GLN A 114     -23.815  36.000  21.440  1.00  0.62           C  
ATOM   1859  O   GLN A 114     -22.937  35.183  21.684  1.00  0.62           O  
ATOM   1860  CB  GLN A 114     -23.367  37.891  19.940  1.00  0.62           C  
ATOM   1861  CG  GLN A 114     -21.879  37.799  20.248  1.00  0.62           C  
ATOM   1862  CD  GLN A 114     -21.117  39.089  20.231  1.00  0.62           C  
ATOM   1863  OE1 GLN A 114     -21.397  40.030  19.472  1.00  0.62           O  
ATOM   1864  NE2 GLN A 114     -20.111  39.144  21.106  1.00  0.62           N  
ATOM   1865  H   GLN A 114     -25.874  37.354  19.454  1.00  0.62           H  
ATOM   1866  HA  GLN A 114     -23.468  35.844  19.358  1.00  0.62           H  
ATOM   1867 1HB  GLN A 114     -23.519  38.305  18.945  1.00  0.62           H  
ATOM   1868 2HB  GLN A 114     -23.840  38.562  20.657  1.00  0.62           H  
ATOM   1869 1HG  GLN A 114     -21.770  37.373  21.249  1.00  0.62           H  
ATOM   1870 2HG  GLN A 114     -21.415  37.130  19.523  1.00  0.62           H  
ATOM   1871 1HE2 GLN A 114     -19.543  39.959  21.176  1.00  0.62           H  
ATOM   1872 2HE2 GLN A 114     -19.927  38.327  21.728  1.00  0.62           H  
ATOM   1873  N   ALA A 115     -24.654  36.468  22.371  1.00  0.62           N  
ATOM   1874  CA  ALA A 115     -24.542  36.037  23.754  1.00  0.62           C  
ATOM   1875  C   ALA A 115     -24.711  34.528  23.865  1.00  0.62           C  
ATOM   1876  O   ALA A 115     -23.940  33.858  24.556  1.00  0.62           O  
ATOM   1877  CB  ALA A 115     -25.584  36.743  24.601  1.00  0.62           C  
ATOM   1878  H   ALA A 115     -25.371  37.152  22.115  1.00  0.62           H  
ATOM   1879  HA  ALA A 115     -23.543  36.298  24.110  1.00  0.62           H  
ATOM   1880 1HB  ALA A 115     -25.486  36.433  25.640  1.00  0.62           H  
ATOM   1881 2HB  ALA A 115     -25.445  37.822  24.523  1.00  0.62           H  
ATOM   1882 3HB  ALA A 115     -26.577  36.482  24.236  1.00  0.62           H  
ATOM   1883  N   ILE A 116     -25.654  33.972  23.104  1.00  0.63           N  
ATOM   1884  CA  ILE A 116     -25.886  32.534  23.117  1.00  0.63           C  
ATOM   1885  C   ILE A 116     -24.642  31.818  22.588  1.00  0.63           C  
ATOM   1886  O   ILE A 116     -24.152  30.858  23.197  1.00  0.63           O  
ATOM   1887  CB  ILE A 116     -27.115  32.186  22.265  1.00  0.63           C  
ATOM   1888  CG1 ILE A 116     -28.390  32.755  22.913  1.00  0.63           C  
ATOM   1889  CG2 ILE A 116     -27.243  30.690  22.158  1.00  0.63           C  
ATOM   1890  CD1 ILE A 116     -29.579  32.763  21.993  1.00  0.63           C  
ATOM   1891  H   ILE A 116     -26.261  34.575  22.542  1.00  0.63           H  
ATOM   1892  HA  ILE A 116     -26.062  32.216  24.147  1.00  0.63           H  
ATOM   1893  HB  ILE A 116     -27.007  32.618  21.274  1.00  0.63           H  
ATOM   1894 1HG1 ILE A 116     -28.640  32.133  23.772  1.00  0.63           H  
ATOM   1895 2HG1 ILE A 116     -28.208  33.767  23.262  1.00  0.63           H  
ATOM   1896 1HG2 ILE A 116     -28.101  30.436  21.543  1.00  0.63           H  
ATOM   1897 2HG2 ILE A 116     -26.356  30.298  21.719  1.00  0.63           H  
ATOM   1898 3HG2 ILE A 116     -27.368  30.261  23.152  1.00  0.63           H  
ATOM   1899 1HD1 ILE A 116     -30.450  33.151  22.518  1.00  0.63           H  
ATOM   1900 2HD1 ILE A 116     -29.370  33.391  21.152  1.00  0.63           H  
ATOM   1901 3HD1 ILE A 116     -29.768  31.771  21.656  1.00  0.63           H  
ATOM   1902  N   PHE A 117     -24.099  32.313  21.467  1.00  0.63           N  
ATOM   1903  CA  PHE A 117     -22.888  31.729  20.924  1.00  0.63           C  
ATOM   1904  C   PHE A 117     -21.716  31.832  21.881  1.00  0.63           C  
ATOM   1905  O   PHE A 117     -20.973  30.872  22.007  1.00  0.63           O  
ATOM   1906  CB  PHE A 117     -22.434  32.410  19.627  1.00  0.63           C  
ATOM   1907  CG  PHE A 117     -22.991  31.912  18.301  1.00  0.63           C  
ATOM   1908  CD1 PHE A 117     -23.900  32.642  17.570  1.00  0.63           C  
ATOM   1909  CD2 PHE A 117     -22.519  30.715  17.762  1.00  0.63           C  
ATOM   1910  CE1 PHE A 117     -24.324  32.193  16.327  1.00  0.63           C  
ATOM   1911  CE2 PHE A 117     -22.946  30.262  16.535  1.00  0.63           C  
ATOM   1912  CZ  PHE A 117     -23.837  30.998  15.817  1.00  0.63           C  
ATOM   1913  H   PHE A 117     -24.537  33.102  20.998  1.00  0.63           H  
ATOM   1914  HA  PHE A 117     -23.076  30.673  20.724  1.00  0.63           H  
ATOM   1915 1HB  PHE A 117     -22.677  33.471  19.702  1.00  0.63           H  
ATOM   1916 2HB  PHE A 117     -21.348  32.354  19.570  1.00  0.63           H  
ATOM   1917  HD1 PHE A 117     -24.268  33.578  17.972  1.00  0.63           H  
ATOM   1918  HD2 PHE A 117     -21.792  30.142  18.330  1.00  0.63           H  
ATOM   1919  HE1 PHE A 117     -25.041  32.771  15.752  1.00  0.63           H  
ATOM   1920  HE2 PHE A 117     -22.569  29.327  16.135  1.00  0.63           H  
ATOM   1921  HZ  PHE A 117     -24.165  30.644  14.855  1.00  0.63           H  
ATOM   1922  N   ASP A 118     -21.553  32.969  22.571  1.00  0.63           N  
ATOM   1923  CA  ASP A 118     -20.407  33.142  23.463  1.00  0.63           C  
ATOM   1924  C   ASP A 118     -20.477  32.229  24.682  1.00  0.63           C  
ATOM   1925  O   ASP A 118     -19.466  31.626  25.067  1.00  0.63           O  
ATOM   1926  CB  ASP A 118     -20.287  34.608  23.931  1.00  0.63           C  
ATOM   1927  CG  ASP A 118     -19.794  35.619  22.824  1.00  0.63           C  
ATOM   1928  OD1 ASP A 118     -19.329  35.179  21.796  1.00  0.63           O  
ATOM   1929  OD2 ASP A 118     -19.867  36.824  23.053  1.00  0.63           O  
ATOM   1930  H   ASP A 118     -22.206  33.731  22.439  1.00  0.63           H  
ATOM   1931  HA  ASP A 118     -19.507  32.896  22.907  1.00  0.63           H  
ATOM   1932 1HB  ASP A 118     -21.270  34.941  24.279  1.00  0.63           H  
ATOM   1933 2HB  ASP A 118     -19.611  34.663  24.781  1.00  0.63           H  
ATOM   1934  N   GLU A 119     -21.670  32.076  25.264  1.00  0.63           N  
ATOM   1935  CA  GLU A 119     -21.807  31.206  26.428  1.00  0.63           C  
ATOM   1936  C   GLU A 119     -21.482  29.767  26.061  1.00  0.63           C  
ATOM   1937  O   GLU A 119     -20.839  29.046  26.824  1.00  0.63           O  
ATOM   1938  CB  GLU A 119     -23.219  31.297  27.029  1.00  0.63           C  
ATOM   1939  CG  GLU A 119     -23.527  32.629  27.744  1.00  0.63           C  
ATOM   1940  CD  GLU A 119     -24.938  32.709  28.315  1.00  0.63           C  
ATOM   1941  OE1 GLU A 119     -25.720  31.820  28.068  1.00  0.63           O  
ATOM   1942  OE2 GLU A 119     -25.221  33.663  29.005  1.00  0.63           O  
ATOM   1943  H   GLU A 119     -22.481  32.591  24.915  1.00  0.63           H  
ATOM   1944  HA  GLU A 119     -21.091  31.530  27.184  1.00  0.63           H  
ATOM   1945 1HB  GLU A 119     -23.956  31.173  26.229  1.00  0.63           H  
ATOM   1946 2HB  GLU A 119     -23.367  30.487  27.741  1.00  0.63           H  
ATOM   1947 1HG  GLU A 119     -22.813  32.762  28.555  1.00  0.63           H  
ATOM   1948 2HG  GLU A 119     -23.381  33.443  27.037  1.00  0.63           H  
ATOM   1949  N   ASN A 120     -21.903  29.351  24.868  1.00  0.63           N  
ATOM   1950  CA  ASN A 120     -21.631  27.999  24.424  1.00  0.63           C  
ATOM   1951  C   ASN A 120     -20.213  27.842  23.867  1.00  0.63           C  
ATOM   1952  O   ASN A 120     -19.564  26.818  24.067  1.00  0.63           O  
ATOM   1953  CB  ASN A 120     -22.680  27.585  23.425  1.00  0.63           C  
ATOM   1954  CG  ASN A 120     -24.008  27.346  24.070  1.00  0.63           C  
ATOM   1955  OD1 ASN A 120     -24.062  26.898  25.229  1.00  0.63           O  
ATOM   1956  ND2 ASN A 120     -25.075  27.629  23.370  1.00  0.63           N  
ATOM   1957  H   ASN A 120     -22.455  29.978  24.276  1.00  0.63           H  
ATOM   1958  HA  ASN A 120     -21.707  27.340  25.286  1.00  0.63           H  
ATOM   1959 1HB  ASN A 120     -22.776  28.347  22.645  1.00  0.63           H  
ATOM   1960 2HB  ASN A 120     -22.369  26.680  22.976  1.00  0.63           H  
ATOM   1961 1HD2 ASN A 120     -25.988  27.479  23.758  1.00  0.63           H  
ATOM   1962 2HD2 ASN A 120     -24.992  27.998  22.444  1.00  0.63           H  
ATOM   1963  N   PHE A 121     -19.690  28.876  23.221  1.00  0.64           N  
ATOM   1964  CA  PHE A 121     -18.351  28.847  22.647  1.00  0.64           C  
ATOM   1965  C   PHE A 121     -17.325  28.619  23.733  1.00  0.64           C  
ATOM   1966  O   PHE A 121     -16.345  27.904  23.551  1.00  0.64           O  
ATOM   1967  CB  PHE A 121     -18.016  30.093  21.859  1.00  0.64           C  
ATOM   1968  CG  PHE A 121     -16.734  29.953  21.168  1.00  0.64           C  
ATOM   1969  CD1 PHE A 121     -16.656  29.173  20.026  1.00  0.64           C  
ATOM   1970  CD2 PHE A 121     -15.602  30.577  21.638  1.00  0.64           C  
ATOM   1971  CE1 PHE A 121     -15.474  29.027  19.380  1.00  0.64           C  
ATOM   1972  CE2 PHE A 121     -14.408  30.433  20.982  1.00  0.64           C  
ATOM   1973  CZ  PHE A 121     -14.349  29.661  19.859  1.00  0.64           C  
ATOM   1974  H   PHE A 121     -20.242  29.708  23.081  1.00  0.64           H  
ATOM   1975  HA  PHE A 121     -18.291  28.018  21.956  1.00  0.64           H  
ATOM   1976 1HB  PHE A 121     -18.780  30.279  21.113  1.00  0.64           H  
ATOM   1977 2HB  PHE A 121     -17.970  30.955  22.523  1.00  0.64           H  
ATOM   1978  HD1 PHE A 121     -17.550  28.676  19.651  1.00  0.64           H  
ATOM   1979  HD2 PHE A 121     -15.671  31.190  22.540  1.00  0.64           H  
ATOM   1980  HE1 PHE A 121     -15.409  28.419  18.479  1.00  0.64           H  
ATOM   1981  HE2 PHE A 121     -13.513  30.931  21.349  1.00  0.64           H  
ATOM   1982  HZ  PHE A 121     -13.413  29.556  19.336  1.00  0.64           H  
ATOM   1983  N   ALA A 122     -17.555  29.221  24.889  1.00  0.67           N  
ATOM   1984  CA  ALA A 122     -16.667  29.091  26.033  1.00  0.67           C  
ATOM   1985  C   ALA A 122     -16.466  27.623  26.454  1.00  0.67           C  
ATOM   1986  O   ALA A 122     -15.498  27.308  27.147  1.00  0.67           O  
ATOM   1987  CB  ALA A 122     -17.233  29.875  27.201  1.00  0.67           C  
ATOM   1988  H   ALA A 122     -18.369  29.835  24.975  1.00  0.67           H  
ATOM   1989  HA  ALA A 122     -15.699  29.501  25.754  1.00  0.67           H  
ATOM   1990 1HB  ALA A 122     -16.558  29.804  28.051  1.00  0.67           H  
ATOM   1991 2HB  ALA A 122     -17.355  30.919  26.914  1.00  0.67           H  
ATOM   1992 3HB  ALA A 122     -18.208  29.459  27.472  1.00  0.67           H  
ATOM   1993  N   LYS A 123     -17.391  26.731  26.081  1.00  0.72           N  
ATOM   1994  CA  LYS A 123     -17.335  25.320  26.435  1.00  0.72           C  
ATOM   1995  C   LYS A 123     -16.522  24.498  25.411  1.00  0.72           C  
ATOM   1996  O   LYS A 123     -16.312  23.296  25.597  1.00  0.72           O  
ATOM   1997  CB  LYS A 123     -18.764  24.779  26.501  1.00  0.72           C  
ATOM   1998  CG  LYS A 123     -19.635  25.443  27.564  1.00  0.72           C  
ATOM   1999  CD  LYS A 123     -21.069  24.927  27.507  1.00  0.72           C  
ATOM   2000  CE  LYS A 123     -21.958  25.636  28.527  1.00  0.72           C  
ATOM   2001  NZ  LYS A 123     -23.378  25.194  28.425  1.00  0.72           N  
ATOM   2002  H   LYS A 123     -18.166  27.023  25.487  1.00  0.72           H  
ATOM   2003  HA  LYS A 123     -16.859  25.223  27.410  1.00  0.72           H  
ATOM   2004 1HB  LYS A 123     -19.247  24.903  25.537  1.00  0.72           H  
ATOM   2005 2HB  LYS A 123     -18.736  23.711  26.712  1.00  0.72           H  
ATOM   2006 1HG  LYS A 123     -19.218  25.261  28.552  1.00  0.72           H  
ATOM   2007 2HG  LYS A 123     -19.653  26.524  27.385  1.00  0.72           H  
ATOM   2008 1HD  LYS A 123     -21.468  25.107  26.506  1.00  0.72           H  
ATOM   2009 2HD  LYS A 123     -21.085  23.858  27.701  1.00  0.72           H  
ATOM   2010 1HE  LYS A 123     -21.592  25.425  29.530  1.00  0.72           H  
ATOM   2011 2HE  LYS A 123     -21.910  26.714  28.350  1.00  0.72           H  
ATOM   2012 1HZ  LYS A 123     -23.933  25.688  29.108  1.00  0.72           H  
ATOM   2013 2HZ  LYS A 123     -23.723  25.407  27.491  1.00  0.72           H  
ATOM   2014 3HZ  LYS A 123     -23.442  24.201  28.593  1.00  0.72           H  
ATOM   2015  N   VAL A 124     -16.092  25.138  24.316  1.00  0.83           N  
ATOM   2016  CA  VAL A 124     -15.381  24.466  23.230  1.00  0.83           C  
ATOM   2017  C   VAL A 124     -13.886  24.266  23.526  1.00  0.83           C  
ATOM   2018  O   VAL A 124     -13.173  25.248  23.788  1.00  0.83           O  
ATOM   2019  CB  VAL A 124     -15.493  25.310  21.951  1.00  0.83           C  
ATOM   2020  CG1 VAL A 124     -14.719  24.704  20.823  1.00  0.83           C  
ATOM   2021  CG2 VAL A 124     -16.891  25.432  21.566  1.00  0.83           C  
ATOM   2022  H   VAL A 124     -16.272  26.136  24.217  1.00  0.83           H  
ATOM   2023  HA  VAL A 124     -15.888  23.527  23.064  1.00  0.83           H  
ATOM   2024  HB  VAL A 124     -15.082  26.297  22.147  1.00  0.83           H  
ATOM   2025 1HG1 VAL A 124     -14.813  25.329  19.950  1.00  0.83           H  
ATOM   2026 2HG1 VAL A 124     -13.695  24.613  21.093  1.00  0.83           H  
ATOM   2027 3HG1 VAL A 124     -15.090  23.745  20.595  1.00  0.83           H  
ATOM   2028 1HG2 VAL A 124     -16.960  26.056  20.676  1.00  0.83           H  
ATOM   2029 2HG2 VAL A 124     -17.307  24.459  21.358  1.00  0.83           H  
ATOM   2030 3HG2 VAL A 124     -17.435  25.889  22.385  1.00  0.83           H  
ATOM   2031  N   PRO A 125     -13.363  23.028  23.471  1.00  1.00           N  
ATOM   2032  CA  PRO A 125     -11.976  22.710  23.742  1.00  1.00           C  
ATOM   2033  C   PRO A 125     -11.109  23.243  22.624  1.00  1.00           C  
ATOM   2034  O   PRO A 125     -11.569  23.370  21.495  1.00  1.00           O  
ATOM   2035  CB  PRO A 125     -11.976  21.180  23.774  1.00  1.00           C  
ATOM   2036  CG  PRO A 125     -13.140  20.774  22.888  1.00  1.00           C  
ATOM   2037  CD  PRO A 125     -14.186  21.858  23.085  1.00  1.00           C  
ATOM   2038  HA  PRO A 125     -11.675  23.134  24.711  1.00  1.00           H  
ATOM   2039 1HB  PRO A 125     -11.008  20.802  23.395  1.00  1.00           H  
ATOM   2040 2HB  PRO A 125     -12.077  20.822  24.807  1.00  1.00           H  
ATOM   2041 1HG  PRO A 125     -12.802  20.690  21.847  1.00  1.00           H  
ATOM   2042 2HG  PRO A 125     -13.503  19.773  23.176  1.00  1.00           H  
ATOM   2043 1HD  PRO A 125     -14.678  22.002  22.125  1.00  1.00           H  
ATOM   2044 2HD  PRO A 125     -14.886  21.589  23.895  1.00  1.00           H  
ATOM   2045  N   ASP A 126      -9.855  23.546  22.923  1.00  1.27           N  
ATOM   2046  CA  ASP A 126      -8.946  23.946  21.861  1.00  1.27           C  
ATOM   2047  C   ASP A 126      -8.357  22.685  21.256  1.00  1.27           C  
ATOM   2048  O   ASP A 126      -8.581  21.587  21.765  1.00  1.27           O  
ATOM   2049  CB  ASP A 126      -7.864  24.899  22.384  1.00  1.27           C  
ATOM   2050  CG  ASP A 126      -7.262  25.846  21.280  1.00  1.27           C  
ATOM   2051  OD1 ASP A 126      -7.343  25.522  20.100  1.00  1.27           O  
ATOM   2052  OD2 ASP A 126      -6.765  26.888  21.643  1.00  1.27           O  
ATOM   2053  H   ASP A 126      -9.517  23.457  23.870  1.00  1.27           H  
ATOM   2054  HA  ASP A 126      -9.510  24.462  21.083  1.00  1.27           H  
ATOM   2055 1HB  ASP A 126      -8.273  25.511  23.183  1.00  1.27           H  
ATOM   2056 2HB  ASP A 126      -7.047  24.310  22.807  1.00  1.27           H  
ATOM   2057  N   ASP A 127      -7.624  22.837  20.171  1.00  1.65           N  
ATOM   2058  CA  ASP A 127      -7.003  21.697  19.516  1.00  1.65           C  
ATOM   2059  C   ASP A 127      -5.791  21.159  20.283  1.00  1.65           C  
ATOM   2060  O   ASP A 127      -5.117  21.897  21.001  1.00  1.65           O  
ATOM   2061  CB  ASP A 127      -6.625  22.025  18.083  1.00  1.65           C  
ATOM   2062  CG  ASP A 127      -6.271  20.782  17.348  1.00  1.65           C  
ATOM   2063  OD1 ASP A 127      -7.144  19.976  17.124  1.00  1.65           O  
ATOM   2064  OD2 ASP A 127      -5.127  20.618  17.035  1.00  1.65           O  
ATOM   2065  H   ASP A 127      -7.485  23.787  19.826  1.00  1.65           H  
ATOM   2066  HA  ASP A 127      -7.743  20.897  19.478  1.00  1.65           H  
ATOM   2067 1HB  ASP A 127      -7.460  22.517  17.580  1.00  1.65           H  
ATOM   2068 2HB  ASP A 127      -5.778  22.710  18.070  1.00  1.65           H  
ATOM   2069  N   GLU A 128      -5.515  19.862  20.112  1.00  2.12           N  
ATOM   2070  CA  GLU A 128      -4.376  19.201  20.755  1.00  2.12           C  
ATOM   2071  C   GLU A 128      -3.092  19.026  19.918  1.00  2.12           C  
ATOM   2072  O   GLU A 128      -2.150  18.400  20.414  1.00  2.12           O  
ATOM   2073  CB  GLU A 128      -4.798  17.821  21.272  1.00  2.12           C  
ATOM   2074  CG  GLU A 128      -5.846  17.849  22.382  1.00  2.12           C  
ATOM   2075  CD  GLU A 128      -6.222  16.467  22.886  1.00  2.12           C  
ATOM   2076  OE1 GLU A 128      -5.723  15.501  22.356  1.00  2.12           O  
ATOM   2077  OE2 GLU A 128      -6.997  16.386  23.809  1.00  2.12           O  
ATOM   2078  H   GLU A 128      -6.114  19.321  19.499  1.00  2.12           H  
ATOM   2079  HA  GLU A 128      -4.106  19.806  21.621  1.00  2.12           H  
ATOM   2080 1HB  GLU A 128      -5.200  17.233  20.446  1.00  2.12           H  
ATOM   2081 2HB  GLU A 128      -3.924  17.293  21.653  1.00  2.12           H  
ATOM   2082 1HG  GLU A 128      -5.458  18.434  23.215  1.00  2.12           H  
ATOM   2083 2HG  GLU A 128      -6.739  18.352  22.009  1.00  2.12           H  
ATOM   2084  N   SER A 129      -3.050  19.521  18.675  1.00  2.63           N  
ATOM   2085  CA  SER A 129      -1.860  19.342  17.838  1.00  2.63           C  
ATOM   2086  C   SER A 129      -0.910  20.543  17.891  1.00  2.63           C  
ATOM   2087  O   SER A 129      -0.388  20.961  16.856  1.00  2.63           O  
ATOM   2088  OXT SER A 129      -0.444  20.892  18.976  1.00  2.63           O  
ATOM   2089  CB  SER A 129      -2.275  19.087  16.403  1.00  2.63           C  
ATOM   2090  OG  SER A 129      -1.160  19.009  15.554  1.00  2.63           O  
ATOM   2091  H   SER A 129      -3.856  20.017  18.273  1.00  2.63           H  
ATOM   2092  HA  SER A 129      -1.318  18.467  18.199  1.00  2.63           H  
ATOM   2093 1HB  SER A 129      -2.849  18.163  16.348  1.00  2.63           H  
ATOM   2094 2HB  SER A 129      -2.930  19.893  16.071  1.00  2.63           H  
ATOM   2095  HG  SER A 129      -1.515  18.898  14.670  1.00  2.63           H  
TER    2096
ENDMDL

REMARK ID 140184 MODEL 3 2021-10-16_00000011_1_19
PFRMAT TS
TARGET 2021-10-16_00000011_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   SER A   1       0.685   0.447  -0.851  1.00 21.21           N  
ATOM      2  CA  SER A   1       1.497   1.032   0.215  1.00 21.21           C  
ATOM      3  C   SER A   1       2.851   1.539  -0.318  1.00 21.21           C  
ATOM      4  O   SER A   1       3.346   1.009  -1.320  1.00 21.21           O  
ATOM      5  CB  SER A   1       1.744  -0.026   1.277  1.00 21.21           C  
ATOM      6  OG  SER A   1       2.531  -1.075   0.769  1.00 21.21           O  
ATOM      7 1H   SER A   1       0.195  -0.363  -0.495  1.00 21.21           H  
ATOM      8 2H   SER A   1       0.009   1.128  -1.169  1.00 21.21           H  
ATOM      9 3H   SER A   1       1.271   0.172  -1.625  1.00 21.21           H  
ATOM     10  HA  SER A   1       0.920   1.843   0.644  1.00 21.21           H  
ATOM     11 1HB  SER A   1       2.233   0.407   2.139  1.00 21.21           H  
ATOM     12 2HB  SER A   1       0.786  -0.421   1.613  1.00 21.21           H  
ATOM     13  HG  SER A   1       2.521  -1.759   1.447  1.00 21.21           H  
ATOM     14  N   PRO A   2       3.500   2.529   0.350  1.00 18.43           N  
ATOM     15  CA  PRO A   2       4.833   3.038   0.043  1.00 18.43           C  
ATOM     16  C   PRO A   2       5.879   1.938  -0.071  1.00 18.43           C  
ATOM     17  O   PRO A   2       6.798   2.036  -0.872  1.00 18.43           O  
ATOM     18  CB  PRO A   2       5.125   3.945   1.241  1.00 18.43           C  
ATOM     19  CG  PRO A   2       3.770   4.433   1.677  1.00 18.43           C  
ATOM     20  CD  PRO A   2       2.845   3.252   1.478  1.00 18.43           C  
ATOM     21  HA  PRO A   2       4.788   3.630  -0.886  1.00 18.43           H  
ATOM     22 1HB  PRO A   2       5.655   3.380   2.023  1.00 18.43           H  
ATOM     23 2HB  PRO A   2       5.793   4.764   0.930  1.00 18.43           H  
ATOM     24 1HG  PRO A   2       3.809   4.773   2.724  1.00 18.43           H  
ATOM     25 2HG  PRO A   2       3.477   5.306   1.071  1.00 18.43           H  
ATOM     26 1HD  PRO A   2       2.808   2.642   2.389  1.00 18.43           H  
ATOM     27 2HD  PRO A   2       1.870   3.660   1.196  1.00 18.43           H  
ATOM     28  N   LYS A   3       5.733   0.857   0.700  1.00 15.50           N  
ATOM     29  CA  LYS A   3       6.717  -0.212   0.615  1.00 15.50           C  
ATOM     30  C   LYS A   3       6.762  -0.761  -0.797  1.00 15.50           C  
ATOM     31  O   LYS A   3       7.830  -0.847  -1.407  1.00 15.50           O  
ATOM     32  CB  LYS A   3       6.385  -1.339   1.592  1.00 15.50           C  
ATOM     33  CG  LYS A   3       7.384  -2.508   1.585  1.00 15.50           C  
ATOM     34  CD  LYS A   3       6.988  -3.587   2.598  1.00 15.50           C  
ATOM     35  CE  LYS A   3       8.035  -4.704   2.682  1.00 15.50           C  
ATOM     36  NZ  LYS A   3       8.107  -5.507   1.427  1.00 15.50           N  
ATOM     37  H   LYS A   3       4.968   0.780   1.351  1.00 15.50           H  
ATOM     38  HA  LYS A   3       7.700   0.192   0.853  1.00 15.50           H  
ATOM     39 1HB  LYS A   3       6.343  -0.940   2.604  1.00 15.50           H  
ATOM     40 2HB  LYS A   3       5.400  -1.742   1.358  1.00 15.50           H  
ATOM     41 1HG  LYS A   3       7.421  -2.956   0.584  1.00 15.50           H  
ATOM     42 2HG  LYS A   3       8.379  -2.139   1.830  1.00 15.50           H  
ATOM     43 1HD  LYS A   3       6.872  -3.135   3.583  1.00 15.50           H  
ATOM     44 2HD  LYS A   3       6.034  -4.022   2.302  1.00 15.50           H  
ATOM     45 1HE  LYS A   3       9.012  -4.263   2.872  1.00 15.50           H  
ATOM     46 2HE  LYS A   3       7.780  -5.366   3.508  1.00 15.50           H  
ATOM     47 1HZ  LYS A   3       8.803  -6.226   1.508  1.00 15.50           H  
ATOM     48 2HZ  LYS A   3       7.219  -5.932   1.229  1.00 15.50           H  
ATOM     49 3HZ  LYS A   3       8.364  -4.901   0.634  1.00 15.50           H  
ATOM     50  N   ARG A   4       5.585  -1.092  -1.334  1.00 12.89           N  
ATOM     51  CA  ARG A   4       5.513  -1.639  -2.675  1.00 12.89           C  
ATOM     52  C   ARG A   4       5.998  -0.604  -3.670  1.00 12.89           C  
ATOM     53  O   ARG A   4       6.705  -0.933  -4.620  1.00 12.89           O  
ATOM     54  CB  ARG A   4       4.103  -2.072  -3.026  1.00 12.89           C  
ATOM     55  CG  ARG A   4       3.968  -2.664  -4.425  1.00 12.89           C  
ATOM     56  CD  ARG A   4       4.715  -3.961  -4.545  1.00 12.89           C  
ATOM     57  NE  ARG A   4       4.671  -4.498  -5.900  1.00 12.89           N  
ATOM     58  CZ  ARG A   4       3.733  -5.317  -6.398  1.00 12.89           C  
ATOM     59  NH1 ARG A   4       2.723  -5.729  -5.659  1.00 12.89           N  
ATOM     60  NH2 ARG A   4       3.855  -5.697  -7.652  1.00 12.89           N  
ATOM     61  H   ARG A   4       4.736  -0.961  -0.800  1.00 12.89           H  
ATOM     62  HA  ARG A   4       6.166  -2.512  -2.730  1.00 12.89           H  
ATOM     63 1HB  ARG A   4       3.760  -2.815  -2.309  1.00 12.89           H  
ATOM     64 2HB  ARG A   4       3.434  -1.214  -2.959  1.00 12.89           H  
ATOM     65 1HG  ARG A   4       2.919  -2.845  -4.650  1.00 12.89           H  
ATOM     66 2HG  ARG A   4       4.382  -1.963  -5.154  1.00 12.89           H  
ATOM     67 1HD  ARG A   4       5.765  -3.804  -4.277  1.00 12.89           H  
ATOM     68 2HD  ARG A   4       4.279  -4.697  -3.873  1.00 12.89           H  
ATOM     69  HE  ARG A   4       5.419  -4.229  -6.554  1.00 12.89           H  
ATOM     70 1HH1 ARG A   4       2.645  -5.428  -4.699  1.00 12.89           H  
ATOM     71 2HH1 ARG A   4       2.028  -6.345  -6.054  1.00 12.89           H  
ATOM     72 1HH2 ARG A   4       4.663  -5.343  -8.186  1.00 12.89           H  
ATOM     73 2HH2 ARG A   4       3.179  -6.310  -8.074  1.00 12.89           H  
ATOM     74  N   GLU A   5       5.634   0.663  -3.456  1.00 10.89           N  
ATOM     75  CA  GLU A   5       6.094   1.693  -4.380  1.00 10.89           C  
ATOM     76  C   GLU A   5       7.614   1.707  -4.465  1.00 10.89           C  
ATOM     77  O   GLU A   5       8.188   1.742  -5.559  1.00 10.89           O  
ATOM     78  CB  GLU A   5       5.615   3.082  -3.956  1.00 10.89           C  
ATOM     79  CG  GLU A   5       6.102   4.194  -4.875  1.00 10.89           C  
ATOM     80  CD  GLU A   5       5.621   5.576  -4.488  1.00 10.89           C  
ATOM     81  OE1 GLU A   5       4.791   5.695  -3.617  1.00 10.89           O  
ATOM     82  OE2 GLU A   5       6.130   6.525  -5.057  1.00 10.89           O  
ATOM     83  H   GLU A   5       5.035   0.895  -2.661  1.00 10.89           H  
ATOM     84  HA  GLU A   5       5.699   1.469  -5.371  1.00 10.89           H  
ATOM     85 1HB  GLU A   5       4.526   3.104  -3.917  1.00 10.89           H  
ATOM     86 2HB  GLU A   5       5.985   3.303  -2.962  1.00 10.89           H  
ATOM     87 1HG  GLU A   5       7.193   4.188  -4.859  1.00 10.89           H  
ATOM     88 2HG  GLU A   5       5.784   3.975  -5.893  1.00 10.89           H  
ATOM     89  N   TYR A   6       8.276   1.649  -3.314  1.00  9.55           N  
ATOM     90  CA  TYR A   6       9.723   1.678  -3.317  1.00  9.55           C  
ATOM     91  C   TYR A   6      10.281   0.445  -4.010  1.00  9.55           C  
ATOM     92  O   TYR A   6      11.241   0.548  -4.781  1.00  9.55           O  
ATOM     93  CB  TYR A   6      10.263   1.802  -1.896  1.00  9.55           C  
ATOM     94  CG  TYR A   6       9.976   3.161  -1.287  1.00  9.55           C  
ATOM     95  CD1 TYR A   6       9.347   3.255  -0.054  1.00  9.55           C  
ATOM     96  CD2 TYR A   6      10.310   4.312  -1.983  1.00  9.55           C  
ATOM     97  CE1 TYR A   6       9.058   4.489   0.486  1.00  9.55           C  
ATOM     98  CE2 TYR A   6      10.022   5.551  -1.444  1.00  9.55           C  
ATOM     99  CZ  TYR A   6       9.398   5.642  -0.213  1.00  9.55           C  
ATOM    100  OH  TYR A   6       9.109   6.877   0.323  1.00  9.55           O  
ATOM    101  H   TYR A   6       7.762   1.617  -2.433  1.00  9.55           H  
ATOM    102  HA  TYR A   6      10.046   2.550  -3.881  1.00  9.55           H  
ATOM    103 1HB  TYR A   6       9.797   1.039  -1.264  1.00  9.55           H  
ATOM    104 2HB  TYR A   6      11.337   1.635  -1.889  1.00  9.55           H  
ATOM    105  HD1 TYR A   6       9.076   2.347   0.486  1.00  9.55           H  
ATOM    106  HD2 TYR A   6      10.795   4.239  -2.956  1.00  9.55           H  
ATOM    107  HE1 TYR A   6       8.562   4.557   1.453  1.00  9.55           H  
ATOM    108  HE2 TYR A   6      10.282   6.458  -1.992  1.00  9.55           H  
ATOM    109  HH  TYR A   6       9.405   7.563  -0.279  1.00  9.55           H  
ATOM    110  N   GLU A   7       9.664  -0.719  -3.790  1.00  8.81           N  
ATOM    111  CA  GLU A   7      10.166  -1.917  -4.443  1.00  8.81           C  
ATOM    112  C   GLU A   7      10.043  -1.790  -5.958  1.00  8.81           C  
ATOM    113  O   GLU A   7      10.984  -2.119  -6.680  1.00  8.81           O  
ATOM    114  CB  GLU A   7       9.406  -3.162  -3.969  1.00  8.81           C  
ATOM    115  CG  GLU A   7       9.677  -3.562  -2.516  1.00  8.81           C  
ATOM    116  CD  GLU A   7       8.849  -4.742  -2.051  1.00  8.81           C  
ATOM    117  OE1 GLU A   7       8.082  -5.259  -2.828  1.00  8.81           O  
ATOM    118  OE2 GLU A   7       8.976  -5.115  -0.895  1.00  8.81           O  
ATOM    119  H   GLU A   7       8.876  -0.767  -3.141  1.00  8.81           H  
ATOM    120  HA  GLU A   7      11.219  -2.033  -4.192  1.00  8.81           H  
ATOM    121 1HB  GLU A   7       8.335  -2.986  -4.071  1.00  8.81           H  
ATOM    122 2HB  GLU A   7       9.658  -4.007  -4.607  1.00  8.81           H  
ATOM    123 1HG  GLU A   7      10.732  -3.811  -2.414  1.00  8.81           H  
ATOM    124 2HG  GLU A   7       9.475  -2.709  -1.875  1.00  8.81           H  
ATOM    125  N   GLU A   8       8.924  -1.239  -6.439  1.00  8.52           N  
ATOM    126  CA  GLU A   8       8.722  -1.093  -7.876  1.00  8.52           C  
ATOM    127  C   GLU A   8       9.740  -0.117  -8.458  1.00  8.52           C  
ATOM    128  O   GLU A   8      10.229  -0.313  -9.568  1.00  8.52           O  
ATOM    129  CB  GLU A   8       7.288  -0.635  -8.173  1.00  8.52           C  
ATOM    130  CG  GLU A   8       6.183  -1.700  -7.889  1.00  8.52           C  
ATOM    131  CD  GLU A   8       6.218  -2.911  -8.816  1.00  8.52           C  
ATOM    132  OE1 GLU A   8       6.212  -2.716 -10.008  1.00  8.52           O  
ATOM    133  OE2 GLU A   8       6.209  -4.024  -8.334  1.00  8.52           O  
ATOM    134  H   GLU A   8       8.184  -0.967  -5.790  1.00  8.52           H  
ATOM    135  HA  GLU A   8       8.878  -2.063  -8.345  1.00  8.52           H  
ATOM    136 1HB  GLU A   8       7.061   0.242  -7.564  1.00  8.52           H  
ATOM    137 2HB  GLU A   8       7.212  -0.337  -9.218  1.00  8.52           H  
ATOM    138 1HG  GLU A   8       6.315  -2.054  -6.870  1.00  8.52           H  
ATOM    139 2HG  GLU A   8       5.207  -1.224  -7.950  1.00  8.52           H  
ATOM    140  N   ARG A   9      10.077   0.929  -7.699  1.00  8.48           N  
ATOM    141  CA  ARG A   9      11.088   1.886  -8.129  1.00  8.48           C  
ATOM    142  C   ARG A   9      12.479   1.241  -8.199  1.00  8.48           C  
ATOM    143  O   ARG A   9      13.278   1.568  -9.080  1.00  8.48           O  
ATOM    144  CB  ARG A   9      11.110   3.100  -7.209  1.00  8.48           C  
ATOM    145  CG  ARG A   9       9.900   4.041  -7.362  1.00  8.48           C  
ATOM    146  CD  ARG A   9       9.968   5.208  -6.433  1.00  8.48           C  
ATOM    147  NE  ARG A   9       8.802   6.091  -6.565  1.00  8.48           N  
ATOM    148  CZ  ARG A   9       8.663   7.056  -7.485  1.00  8.48           C  
ATOM    149  NH1 ARG A   9       9.604   7.293  -8.382  1.00  8.48           N  
ATOM    150  NH2 ARG A   9       7.558   7.761  -7.461  1.00  8.48           N  
ATOM    151  H   ARG A   9       9.603   1.069  -6.805  1.00  8.48           H  
ATOM    152  HA  ARG A   9      10.825   2.229  -9.128  1.00  8.48           H  
ATOM    153 1HB  ARG A   9      11.135   2.765  -6.175  1.00  8.48           H  
ATOM    154 2HB  ARG A   9      12.014   3.678  -7.388  1.00  8.48           H  
ATOM    155 1HG  ARG A   9       9.866   4.420  -8.382  1.00  8.48           H  
ATOM    156 2HG  ARG A   9       8.983   3.493  -7.153  1.00  8.48           H  
ATOM    157 1HD  ARG A   9       9.996   4.842  -5.406  1.00  8.48           H  
ATOM    158 2HD  ARG A   9      10.863   5.790  -6.637  1.00  8.48           H  
ATOM    159  HE  ARG A   9       8.011   5.990  -5.910  1.00  8.48           H  
ATOM    160 1HH1 ARG A   9      10.449   6.740  -8.384  1.00  8.48           H  
ATOM    161 2HH1 ARG A   9       9.479   8.026  -9.067  1.00  8.48           H  
ATOM    162 1HH2 ARG A   9       6.861   7.535  -6.734  1.00  8.48           H  
ATOM    163 2HH2 ARG A   9       7.400   8.499  -8.127  1.00  8.48           H  
ATOM    164  N   ASN A  10      12.767   0.323  -7.267  1.00  8.44           N  
ATOM    165  CA  ASN A  10      14.053  -0.374  -7.227  1.00  8.44           C  
ATOM    166  C   ASN A  10      14.202  -1.369  -8.390  1.00  8.44           C  
ATOM    167  O   ASN A  10      15.307  -1.601  -8.889  1.00  8.44           O  
ATOM    168  CB  ASN A  10      14.217  -1.078  -5.896  1.00  8.44           C  
ATOM    169  CG  ASN A  10      14.450  -0.111  -4.754  1.00  8.44           C  
ATOM    170  OD1 ASN A  10      14.929   1.015  -4.947  1.00  8.44           O  
ATOM    171  ND2 ASN A  10      14.115  -0.536  -3.561  1.00  8.44           N  
ATOM    172  H   ASN A  10      12.077   0.123  -6.542  1.00  8.44           H  
ATOM    173  HA  ASN A  10      14.846   0.366  -7.331  1.00  8.44           H  
ATOM    174 1HB  ASN A  10      13.323  -1.660  -5.683  1.00  8.44           H  
ATOM    175 2HB  ASN A  10      15.053  -1.772  -5.951  1.00  8.44           H  
ATOM    176 1HD2 ASN A  10      14.241   0.057  -2.767  1.00  8.44           H  
ATOM    177 2HD2 ASN A  10      13.736  -1.452  -3.446  1.00  8.44           H  
ATOM    178  N   VAL A  11      13.082  -1.936  -8.833  1.00  8.27           N  
ATOM    179  CA  VAL A  11      13.058  -2.874  -9.954  1.00  8.27           C  
ATOM    180  C   VAL A  11      13.504  -2.227 -11.255  1.00  8.27           C  
ATOM    181  O   VAL A  11      13.084  -1.123 -11.598  1.00  8.27           O  
ATOM    182  CB  VAL A  11      11.651  -3.482 -10.145  1.00  8.27           C  
ATOM    183  CG1 VAL A  11      11.572  -4.283 -11.445  1.00  8.27           C  
ATOM    184  CG2 VAL A  11      11.349  -4.422  -9.006  1.00  8.27           C  
ATOM    185  H   VAL A  11      12.212  -1.730  -8.341  1.00  8.27           H  
ATOM    186  HA  VAL A  11      13.745  -3.688  -9.722  1.00  8.27           H  
ATOM    187  HB  VAL A  11      10.924  -2.683 -10.173  1.00  8.27           H  
ATOM    188 1HG1 VAL A  11      10.574  -4.700 -11.548  1.00  8.27           H  
ATOM    189 2HG1 VAL A  11      11.773  -3.634 -12.291  1.00  8.27           H  
ATOM    190 3HG1 VAL A  11      12.301  -5.091 -11.423  1.00  8.27           H  
ATOM    191 1HG2 VAL A  11      10.351  -4.840  -9.135  1.00  8.27           H  
ATOM    192 2HG2 VAL A  11      12.084  -5.224  -8.997  1.00  8.27           H  
ATOM    193 3HG2 VAL A  11      11.394  -3.901  -8.082  1.00  8.27           H  
ATOM    194  N   GLY A  12      14.352  -2.928 -12.008  1.00  7.93           N  
ATOM    195  CA  GLY A  12      14.855  -2.426 -13.287  1.00  7.93           C  
ATOM    196  C   GLY A  12      13.763  -2.406 -14.367  1.00  7.93           C  
ATOM    197  O   GLY A  12      13.766  -3.210 -15.298  1.00  7.93           O  
ATOM    198  H   GLY A  12      14.666  -3.827 -11.675  1.00  7.93           H  
ATOM    199 1HA  GLY A  12      15.248  -1.418 -13.148  1.00  7.93           H  
ATOM    200 2HA  GLY A  12      15.686  -3.048 -13.619  1.00  7.93           H  
ATOM    201  N   LYS A  13      12.829  -1.473 -14.209  1.00  7.36           N  
ATOM    202  CA  LYS A  13      11.673  -1.293 -15.078  1.00  7.36           C  
ATOM    203  C   LYS A  13      12.028  -0.723 -16.438  1.00  7.36           C  
ATOM    204  O   LYS A  13      13.006   0.011 -16.604  1.00  7.36           O  
ATOM    205  CB  LYS A  13      10.644  -0.358 -14.435  1.00  7.36           C  
ATOM    206  CG  LYS A  13       9.997  -0.828 -13.144  1.00  7.36           C  
ATOM    207  CD  LYS A  13       9.095  -2.023 -13.380  1.00  7.36           C  
ATOM    208  CE  LYS A  13       8.281  -2.320 -12.146  1.00  7.36           C  
ATOM    209  NZ  LYS A  13       7.380  -3.495 -12.318  1.00  7.36           N  
ATOM    210  H   LYS A  13      12.922  -0.882 -13.385  1.00  7.36           H  
ATOM    211  HA  LYS A  13      11.213  -2.269 -15.235  1.00  7.36           H  
ATOM    212 1HB  LYS A  13      11.132   0.584 -14.201  1.00  7.36           H  
ATOM    213 2HB  LYS A  13       9.854  -0.139 -15.153  1.00  7.36           H  
ATOM    214 1HG  LYS A  13      10.761  -1.105 -12.427  1.00  7.36           H  
ATOM    215 2HG  LYS A  13       9.409  -0.020 -12.710  1.00  7.36           H  
ATOM    216 1HD  LYS A  13       8.424  -1.820 -14.212  1.00  7.36           H  
ATOM    217 2HD  LYS A  13       9.702  -2.893 -13.623  1.00  7.36           H  
ATOM    218 1HE  LYS A  13       8.940  -2.503 -11.307  1.00  7.36           H  
ATOM    219 2HE  LYS A  13       7.671  -1.446 -11.920  1.00  7.36           H  
ATOM    220 1HZ  LYS A  13       6.866  -3.578 -11.438  1.00  7.36           H  
ATOM    221 2HZ  LYS A  13       6.735  -3.330 -13.070  1.00  7.36           H  
ATOM    222 3HZ  LYS A  13       7.908  -4.329 -12.497  1.00  7.36           H  
ATOM    223  N   ARG A  14      11.185  -1.017 -17.422  1.00  6.47           N  
ATOM    224  CA  ARG A  14      11.368  -0.490 -18.769  1.00  6.47           C  
ATOM    225  C   ARG A  14      10.931   0.972 -18.848  1.00  6.47           C  
ATOM    226  O   ARG A  14       9.876   1.306 -19.388  1.00  6.47           O  
ATOM    227  CB  ARG A  14      10.583  -1.322 -19.769  1.00  6.47           C  
ATOM    228  CG  ARG A  14      11.063  -2.762 -19.910  1.00  6.47           C  
ATOM    229  CD  ARG A  14      10.246  -3.529 -20.891  1.00  6.47           C  
ATOM    230  NE  ARG A  14      10.707  -4.905 -21.026  1.00  6.47           N  
ATOM    231  CZ  ARG A  14      10.170  -5.818 -21.861  1.00  6.47           C  
ATOM    232  NH1 ARG A  14       9.152  -5.494 -22.628  1.00  6.47           N  
ATOM    233  NH2 ARG A  14      10.668  -7.042 -21.908  1.00  6.47           N  
ATOM    234  H   ARG A  14      10.403  -1.627 -17.236  1.00  6.47           H  
ATOM    235  HA  ARG A  14      12.427  -0.549 -19.024  1.00  6.47           H  
ATOM    236 1HB  ARG A  14       9.533  -1.346 -19.481  1.00  6.47           H  
ATOM    237 2HB  ARG A  14      10.643  -0.854 -20.752  1.00  6.47           H  
ATOM    238 1HG  ARG A  14      12.100  -2.765 -20.249  1.00  6.47           H  
ATOM    239 2HG  ARG A  14      10.999  -3.262 -18.941  1.00  6.47           H  
ATOM    240 1HD  ARG A  14       9.207  -3.548 -20.563  1.00  6.47           H  
ATOM    241 2HD  ARG A  14      10.309  -3.052 -21.868  1.00  6.47           H  
ATOM    242  HE  ARG A  14      11.489  -5.196 -20.453  1.00  6.47           H  
ATOM    243 1HH1 ARG A  14       8.769  -4.559 -22.591  1.00  6.47           H  
ATOM    244 2HH1 ARG A  14       8.751  -6.179 -23.252  1.00  6.47           H  
ATOM    245 1HH2 ARG A  14      11.450  -7.292 -21.319  1.00  6.47           H  
ATOM    246 2HH2 ARG A  14      10.267  -7.726 -22.532  1.00  6.47           H  
ATOM    247  N   LEU A  15      11.770   1.827 -18.289  1.00  5.30           N  
ATOM    248  CA  LEU A  15      11.529   3.258 -18.176  1.00  5.30           C  
ATOM    249  C   LEU A  15      11.814   3.956 -19.496  1.00  5.30           C  
ATOM    250  O   LEU A  15      12.582   3.441 -20.315  1.00  5.30           O  
ATOM    251  CB  LEU A  15      12.396   3.842 -17.061  1.00  5.30           C  
ATOM    252  CG  LEU A  15      12.130   3.246 -15.665  1.00  5.30           C  
ATOM    253  CD1 LEU A  15      13.090   3.846 -14.664  1.00  5.30           C  
ATOM    254  CD2 LEU A  15      10.686   3.493 -15.275  1.00  5.30           C  
ATOM    255  H   LEU A  15      12.600   1.419 -17.857  1.00  5.30           H  
ATOM    256  HA  LEU A  15      10.480   3.414 -17.924  1.00  5.30           H  
ATOM    257 1HB  LEU A  15      13.442   3.665 -17.305  1.00  5.30           H  
ATOM    258 2HB  LEU A  15      12.227   4.917 -17.007  1.00  5.30           H  
ATOM    259  HG  LEU A  15      12.312   2.186 -15.691  1.00  5.30           H  
ATOM    260 1HD1 LEU A  15      12.909   3.404 -13.681  1.00  5.30           H  
ATOM    261 2HD1 LEU A  15      14.113   3.634 -14.974  1.00  5.30           H  
ATOM    262 3HD1 LEU A  15      12.939   4.923 -14.613  1.00  5.30           H  
ATOM    263 1HD2 LEU A  15      10.495   3.060 -14.293  1.00  5.30           H  
ATOM    264 2HD2 LEU A  15      10.495   4.564 -15.243  1.00  5.30           H  
ATOM    265 3HD2 LEU A  15      10.028   3.027 -16.011  1.00  5.30           H  
ATOM    266  N   ARG A  16      11.227   5.150 -19.667  1.00  4.05           N  
ATOM    267  CA  ARG A  16      11.287   5.982 -20.886  1.00  4.05           C  
ATOM    268  C   ARG A  16      12.651   6.068 -21.575  1.00  4.05           C  
ATOM    269  O   ARG A  16      12.704   6.128 -22.805  1.00  4.05           O  
ATOM    270  CB  ARG A  16      10.813   7.386 -20.563  1.00  4.05           C  
ATOM    271  CG  ARG A  16       9.328   7.498 -20.182  1.00  4.05           C  
ATOM    272  CD  ARG A  16       8.414   7.329 -21.349  1.00  4.05           C  
ATOM    273  NE  ARG A  16       7.031   7.618 -20.973  1.00  4.05           N  
ATOM    274  CZ  ARG A  16       5.944   7.397 -21.747  1.00  4.05           C  
ATOM    275  NH1 ARG A  16       6.063   6.872 -22.952  1.00  4.05           N  
ATOM    276  NH2 ARG A  16       4.742   7.714 -21.287  1.00  4.05           N  
ATOM    277  H   ARG A  16      10.650   5.492 -18.909  1.00  4.05           H  
ATOM    278  HA  ARG A  16      10.582   5.554 -21.603  1.00  4.05           H  
ATOM    279 1HB  ARG A  16      11.397   7.793 -19.735  1.00  4.05           H  
ATOM    280 2HB  ARG A  16      10.978   8.036 -21.424  1.00  4.05           H  
ATOM    281 1HG  ARG A  16       9.095   6.713 -19.464  1.00  4.05           H  
ATOM    282 2HG  ARG A  16       9.116   8.453 -19.732  1.00  4.05           H  
ATOM    283 1HD  ARG A  16       8.703   8.011 -22.149  1.00  4.05           H  
ATOM    284 2HD  ARG A  16       8.463   6.301 -21.716  1.00  4.05           H  
ATOM    285  HE  ARG A  16       6.878   8.035 -20.062  1.00  4.05           H  
ATOM    286 1HH1 ARG A  16       6.989   6.617 -23.336  1.00  4.05           H  
ATOM    287 2HH1 ARG A  16       5.245   6.710 -23.515  1.00  4.05           H  
ATOM    288 1HH2 ARG A  16       4.647   8.121 -20.364  1.00  4.05           H  
ATOM    289 2HH2 ARG A  16       3.924   7.554 -21.856  1.00  4.05           H  
ATOM    290  N   LEU A  17      13.749   6.012 -20.823  1.00  2.93           N  
ATOM    291  CA  LEU A  17      15.074   6.048 -21.441  1.00  2.93           C  
ATOM    292  C   LEU A  17      15.179   5.008 -22.541  1.00  2.93           C  
ATOM    293  O   LEU A  17      15.830   5.227 -23.561  1.00  2.93           O  
ATOM    294  CB  LEU A  17      16.180   5.768 -20.424  1.00  2.93           C  
ATOM    295  CG  LEU A  17      17.588   5.661 -21.043  1.00  2.93           C  
ATOM    296  CD1 LEU A  17      17.942   6.934 -21.721  1.00  2.93           C  
ATOM    297  CD2 LEU A  17      18.609   5.330 -19.972  1.00  2.93           C  
ATOM    298  H   LEU A  17      13.661   5.947 -19.820  1.00  2.93           H  
ATOM    299  HA  LEU A  17      15.230   7.037 -21.877  1.00  2.93           H  
ATOM    300 1HB  LEU A  17      16.194   6.572 -19.690  1.00  2.93           H  
ATOM    301 2HB  LEU A  17      15.961   4.830 -19.916  1.00  2.93           H  
ATOM    302  HG  LEU A  17      17.582   4.876 -21.785  1.00  2.93           H  
ATOM    303 1HD1 LEU A  17      18.924   6.840 -22.173  1.00  2.93           H  
ATOM    304 2HD1 LEU A  17      17.210   7.144 -22.494  1.00  2.93           H  
ATOM    305 3HD1 LEU A  17      17.947   7.741 -20.992  1.00  2.93           H  
ATOM    306 1HD2 LEU A  17      19.589   5.241 -20.435  1.00  2.93           H  
ATOM    307 2HD2 LEU A  17      18.630   6.123 -19.224  1.00  2.93           H  
ATOM    308 3HD2 LEU A  17      18.348   4.387 -19.497  1.00  2.93           H  
ATOM    309  N   SER A  18      14.563   3.850 -22.325  1.00  2.06           N  
ATOM    310  CA  SER A  18      14.633   2.776 -23.284  1.00  2.06           C  
ATOM    311  C   SER A  18      14.040   3.212 -24.612  1.00  2.06           C  
ATOM    312  O   SER A  18      14.535   2.820 -25.663  1.00  2.06           O  
ATOM    313  CB  SER A  18      13.875   1.576 -22.773  1.00  2.06           C  
ATOM    314  OG  SER A  18      14.471   1.061 -21.617  1.00  2.06           O  
ATOM    315  H   SER A  18      13.995   3.731 -21.488  1.00  2.06           H  
ATOM    316  HA  SER A  18      15.679   2.510 -23.434  1.00  2.06           H  
ATOM    317 1HB  SER A  18      12.842   1.860 -22.558  1.00  2.06           H  
ATOM    318 2HB  SER A  18      13.852   0.812 -23.546  1.00  2.06           H  
ATOM    319  HG  SER A  18      14.202   1.665 -20.904  1.00  2.06           H  
ATOM    320  N   GLU A  19      12.954   3.990 -24.575  1.00  1.46           N  
ATOM    321  CA  GLU A  19      12.301   4.420 -25.799  1.00  1.46           C  
ATOM    322  C   GLU A  19      13.201   5.401 -26.514  1.00  1.46           C  
ATOM    323  O   GLU A  19      13.338   5.368 -27.742  1.00  1.46           O  
ATOM    324  CB  GLU A  19      10.947   5.061 -25.484  1.00  1.46           C  
ATOM    325  CG  GLU A  19       9.920   4.069 -24.943  1.00  1.46           C  
ATOM    326  CD  GLU A  19       8.589   4.687 -24.581  1.00  1.46           C  
ATOM    327  OE1 GLU A  19       8.518   5.884 -24.386  1.00  1.46           O  
ATOM    328  OE2 GLU A  19       7.633   3.953 -24.497  1.00  1.46           O  
ATOM    329  H   GLU A  19      12.617   4.343 -23.687  1.00  1.46           H  
ATOM    330  HA  GLU A  19      12.145   3.555 -26.441  1.00  1.46           H  
ATOM    331 1HB  GLU A  19      11.076   5.852 -24.747  1.00  1.46           H  
ATOM    332 2HB  GLU A  19      10.541   5.517 -26.386  1.00  1.46           H  
ATOM    333 1HG  GLU A  19       9.759   3.291 -25.689  1.00  1.46           H  
ATOM    334 2HG  GLU A  19      10.344   3.597 -24.054  1.00  1.46           H  
ATOM    335  N   ALA A  20      13.849   6.265 -25.733  1.00  1.08           N  
ATOM    336  CA  ALA A  20      14.767   7.232 -26.305  1.00  1.08           C  
ATOM    337  C   ALA A  20      15.922   6.511 -26.972  1.00  1.08           C  
ATOM    338  O   ALA A  20      16.326   6.865 -28.079  1.00  1.08           O  
ATOM    339  CB  ALA A  20      15.276   8.174 -25.245  1.00  1.08           C  
ATOM    340  H   ALA A  20      13.681   6.244 -24.723  1.00  1.08           H  
ATOM    341  HA  ALA A  20      14.240   7.802 -27.063  1.00  1.08           H  
ATOM    342 1HB  ALA A  20      15.944   8.901 -25.686  1.00  1.08           H  
ATOM    343 2HB  ALA A  20      14.440   8.699 -24.778  1.00  1.08           H  
ATOM    344 3HB  ALA A  20      15.811   7.614 -24.485  1.00  1.08           H  
ATOM    345  N   LEU A  21      16.413   5.447 -26.330  1.00  0.85           N  
ATOM    346  CA  LEU A  21      17.516   4.685 -26.886  1.00  0.85           C  
ATOM    347  C   LEU A  21      17.069   3.872 -28.106  1.00  0.85           C  
ATOM    348  O   LEU A  21      17.845   3.705 -29.054  1.00  0.85           O  
ATOM    349  CB  LEU A  21      18.178   3.827 -25.805  1.00  0.85           C  
ATOM    350  CG  LEU A  21      18.916   4.670 -24.708  1.00  0.85           C  
ATOM    351  CD1 LEU A  21      19.480   3.743 -23.651  1.00  0.85           C  
ATOM    352  CD2 LEU A  21      20.010   5.534 -25.346  1.00  0.85           C  
ATOM    353  H   LEU A  21      16.045   5.204 -25.410  1.00  0.85           H  
ATOM    354  HA  LEU A  21      18.270   5.392 -27.212  1.00  0.85           H  
ATOM    355 1HB  LEU A  21      17.405   3.235 -25.312  1.00  0.85           H  
ATOM    356 2HB  LEU A  21      18.899   3.154 -26.270  1.00  0.85           H  
ATOM    357  HG  LEU A  21      18.201   5.324 -24.228  1.00  0.85           H  
ATOM    358 1HD1 LEU A  21      19.974   4.332 -22.874  1.00  0.85           H  
ATOM    359 2HD1 LEU A  21      18.669   3.164 -23.209  1.00  0.85           H  
ATOM    360 3HD1 LEU A  21      20.203   3.069 -24.106  1.00  0.85           H  
ATOM    361 1HD2 LEU A  21      20.499   6.127 -24.569  1.00  0.85           H  
ATOM    362 2HD2 LEU A  21      20.741   4.897 -25.831  1.00  0.85           H  
ATOM    363 3HD2 LEU A  21      19.563   6.203 -26.084  1.00  0.85           H  
ATOM    364  N   LYS A  22      15.817   3.396 -28.129  1.00  0.72           N  
ATOM    365  CA  LYS A  22      15.337   2.706 -29.322  1.00  0.72           C  
ATOM    366  C   LYS A  22      15.281   3.700 -30.476  1.00  0.72           C  
ATOM    367  O   LYS A  22      15.676   3.383 -31.600  1.00  0.72           O  
ATOM    368  CB  LYS A  22      13.964   2.068 -29.097  1.00  0.72           C  
ATOM    369  CG  LYS A  22      13.972   0.839 -28.197  1.00  0.72           C  
ATOM    370  CD  LYS A  22      12.567   0.309 -27.976  1.00  0.72           C  
ATOM    371  CE  LYS A  22      12.573  -0.901 -27.059  1.00  0.72           C  
ATOM    372  NZ  LYS A  22      11.198  -1.415 -26.815  1.00  0.72           N  
ATOM    373  H   LYS A  22      15.208   3.494 -27.316  1.00  0.72           H  
ATOM    374  HA  LYS A  22      16.045   1.920 -29.583  1.00  0.72           H  
ATOM    375 1HB  LYS A  22      13.301   2.805 -28.642  1.00  0.72           H  
ATOM    376 2HB  LYS A  22      13.532   1.787 -30.056  1.00  0.72           H  
ATOM    377 1HG  LYS A  22      14.563   0.059 -28.677  1.00  0.72           H  
ATOM    378 2HG  LYS A  22      14.428   1.066 -27.251  1.00  0.72           H  
ATOM    379 1HD  LYS A  22      11.958   1.092 -27.522  1.00  0.72           H  
ATOM    380 2HD  LYS A  22      12.125   0.033 -28.931  1.00  0.72           H  
ATOM    381 1HE  LYS A  22      13.172  -1.689 -27.511  1.00  0.72           H  
ATOM    382 2HE  LYS A  22      13.021  -0.619 -26.103  1.00  0.72           H  
ATOM    383 1HZ  LYS A  22      11.242  -2.216 -26.201  1.00  0.72           H  
ATOM    384 2HZ  LYS A  22      10.639  -0.691 -26.385  1.00  0.72           H  
ATOM    385 3HZ  LYS A  22      10.779  -1.687 -27.692  1.00  0.72           H  
ATOM    386  N   ALA A  23      14.826   4.923 -30.193  1.00  0.66           N  
ATOM    387  CA  ALA A  23      14.781   5.954 -31.216  1.00  0.66           C  
ATOM    388  C   ALA A  23      16.193   6.259 -31.707  1.00  0.66           C  
ATOM    389  O   ALA A  23      16.423   6.399 -32.910  1.00  0.66           O  
ATOM    390  CB  ALA A  23      14.115   7.192 -30.668  1.00  0.66           C  
ATOM    391  H   ALA A  23      14.485   5.133 -29.254  1.00  0.66           H  
ATOM    392  HA  ALA A  23      14.200   5.577 -32.055  1.00  0.66           H  
ATOM    393 1HB  ALA A  23      14.063   7.952 -31.441  1.00  0.66           H  
ATOM    394 2HB  ALA A  23      13.110   6.944 -30.332  1.00  0.66           H  
ATOM    395 3HB  ALA A  23      14.689   7.550 -29.840  1.00  0.66           H  
ATOM    396  N   CYS A  24      17.156   6.290 -30.780  1.00  0.63           N  
ATOM    397  CA  CYS A  24      18.547   6.550 -31.120  1.00  0.63           C  
ATOM    398  C   CYS A  24      19.082   5.441 -32.017  1.00  0.63           C  
ATOM    399  O   CYS A  24      19.815   5.695 -32.980  1.00  0.63           O  
ATOM    400  CB  CYS A  24      19.378   6.618 -29.855  1.00  0.63           C  
ATOM    401  SG  CYS A  24      19.022   8.072 -28.815  1.00  0.63           S  
ATOM    402  H   CYS A  24      16.900   6.189 -29.799  1.00  0.63           H  
ATOM    403  HA  CYS A  24      18.613   7.498 -31.642  1.00  0.63           H  
ATOM    404 1HB  CYS A  24      19.205   5.740 -29.270  1.00  0.63           H  
ATOM    405 2HB  CYS A  24      20.413   6.607 -30.103  1.00  0.63           H  
ATOM    406  HG  CYS A  24      17.758   7.697 -28.512  1.00  0.63           H  
ATOM    407  N   SER A  25      18.682   4.202 -31.722  1.00  0.61           N  
ATOM    408  CA  SER A  25      19.097   3.066 -32.519  1.00  0.61           C  
ATOM    409  C   SER A  25      18.532   3.197 -33.920  1.00  0.61           C  
ATOM    410  O   SER A  25      19.245   2.967 -34.896  1.00  0.61           O  
ATOM    411  CB  SER A  25      18.619   1.769 -31.885  1.00  0.61           C  
ATOM    412  OG  SER A  25      19.227   1.557 -30.637  1.00  0.61           O  
ATOM    413  H   SER A  25      18.102   4.046 -30.899  1.00  0.61           H  
ATOM    414  HA  SER A  25      20.179   3.060 -32.596  1.00  0.61           H  
ATOM    415 1HB  SER A  25      17.544   1.793 -31.767  1.00  0.61           H  
ATOM    416 2HB  SER A  25      18.852   0.941 -32.549  1.00  0.61           H  
ATOM    417  HG  SER A  25      18.930   2.299 -30.070  1.00  0.61           H  
ATOM    418  N   ASN A  26      17.271   3.619 -34.031  1.00  0.61           N  
ATOM    419  CA  ASN A  26      16.644   3.775 -35.338  1.00  0.61           C  
ATOM    420  C   ASN A  26      17.373   4.839 -36.163  1.00  0.61           C  
ATOM    421  O   ASN A  26      17.568   4.675 -37.374  1.00  0.61           O  
ATOM    422  CB  ASN A  26      15.176   4.106 -35.172  1.00  0.61           C  
ATOM    423  CG  ASN A  26      14.375   2.911 -34.695  1.00  0.61           C  
ATOM    424  OD1 ASN A  26      14.795   1.749 -34.841  1.00  0.61           O  
ATOM    425  ND2 ASN A  26      13.227   3.175 -34.124  1.00  0.61           N  
ATOM    426  H   ASN A  26      16.725   3.791 -33.185  1.00  0.61           H  
ATOM    427  HA  ASN A  26      16.727   2.833 -35.874  1.00  0.61           H  
ATOM    428 1HB  ASN A  26      15.063   4.912 -34.453  1.00  0.61           H  
ATOM    429 2HB  ASN A  26      14.770   4.454 -36.119  1.00  0.61           H  
ATOM    430 1HD2 ASN A  26      12.655   2.430 -33.784  1.00  0.61           H  
ATOM    431 2HD2 ASN A  26      12.927   4.122 -34.024  1.00  0.61           H  
ATOM    432  N   ILE A  27      17.839   5.896 -35.500  1.00  0.60           N  
ATOM    433  CA  ILE A  27      18.587   6.934 -36.190  1.00  0.60           C  
ATOM    434  C   ILE A  27      19.889   6.374 -36.704  1.00  0.60           C  
ATOM    435  O   ILE A  27      20.265   6.604 -37.857  1.00  0.60           O  
ATOM    436  CB  ILE A  27      18.899   8.119 -35.274  1.00  0.60           C  
ATOM    437  CG1 ILE A  27      17.651   8.799 -34.930  1.00  0.60           C  
ATOM    438  CG2 ILE A  27      19.846   9.092 -35.948  1.00  0.60           C  
ATOM    439  CD1 ILE A  27      17.812   9.778 -33.867  1.00  0.60           C  
ATOM    440  H   ILE A  27      17.625   5.994 -34.505  1.00  0.60           H  
ATOM    441  HA  ILE A  27      18.000   7.286 -37.036  1.00  0.60           H  
ATOM    442  HB  ILE A  27      19.345   7.759 -34.352  1.00  0.60           H  
ATOM    443 1HG1 ILE A  27      17.292   9.284 -35.794  1.00  0.60           H  
ATOM    444 2HG1 ILE A  27      16.914   8.069 -34.621  1.00  0.60           H  
ATOM    445 1HG2 ILE A  27      20.033   9.916 -35.272  1.00  0.60           H  
ATOM    446 2HG2 ILE A  27      20.779   8.587 -36.180  1.00  0.60           H  
ATOM    447 3HG2 ILE A  27      19.398   9.472 -36.867  1.00  0.60           H  
ATOM    448 1HD1 ILE A  27      16.849  10.234 -33.701  1.00  0.60           H  
ATOM    449 2HD1 ILE A  27      18.157   9.294 -32.966  1.00  0.60           H  
ATOM    450 3HD1 ILE A  27      18.533  10.528 -34.179  1.00  0.60           H  
ATOM    451  N   LEU A  28      20.584   5.632 -35.847  1.00  0.61           N  
ATOM    452  CA  LEU A  28      21.861   5.073 -36.226  1.00  0.61           C  
ATOM    453  C   LEU A  28      21.681   4.111 -37.412  1.00  0.61           C  
ATOM    454  O   LEU A  28      22.517   4.079 -38.326  1.00  0.61           O  
ATOM    455  CB  LEU A  28      22.449   4.313 -35.046  1.00  0.61           C  
ATOM    456  CG  LEU A  28      23.905   3.936 -35.184  1.00  0.61           C  
ATOM    457  CD1 LEU A  28      24.723   5.204 -35.265  1.00  0.61           C  
ATOM    458  CD2 LEU A  28      24.322   3.151 -34.046  1.00  0.61           C  
ATOM    459  H   LEU A  28      20.224   5.480 -34.903  1.00  0.61           H  
ATOM    460  HA  LEU A  28      22.528   5.881 -36.518  1.00  0.61           H  
ATOM    461 1HB  LEU A  28      22.332   4.918 -34.147  1.00  0.61           H  
ATOM    462 2HB  LEU A  28      21.878   3.394 -34.909  1.00  0.61           H  
ATOM    463  HG  LEU A  28      24.058   3.363 -36.101  1.00  0.61           H  
ATOM    464 1HD1 LEU A  28      25.770   4.932 -35.355  1.00  0.61           H  
ATOM    465 2HD1 LEU A  28      24.407   5.790 -36.126  1.00  0.61           H  
ATOM    466 3HD1 LEU A  28      24.581   5.788 -34.359  1.00  0.61           H  
ATOM    467 1HD2 LEU A  28      25.373   2.914 -34.163  1.00  0.61           H  
ATOM    468 2HD2 LEU A  28      24.171   3.731 -33.162  1.00  0.61           H  
ATOM    469 3HD2 LEU A  28      23.733   2.238 -33.994  1.00  0.61           H  
ATOM    470  N   LYS A  29      20.561   3.356 -37.413  1.00  0.61           N  
ATOM    471  CA  LYS A  29      20.242   2.427 -38.497  1.00  0.61           C  
ATOM    472  C   LYS A  29      19.992   3.177 -39.791  1.00  0.61           C  
ATOM    473  O   LYS A  29      20.392   2.723 -40.862  1.00  0.61           O  
ATOM    474  CB  LYS A  29      19.011   1.572 -38.171  1.00  0.61           C  
ATOM    475  CG  LYS A  29      19.215   0.509 -37.096  1.00  0.61           C  
ATOM    476  CD  LYS A  29      17.911  -0.231 -36.817  1.00  0.61           C  
ATOM    477  CE  LYS A  29      18.073  -1.267 -35.722  1.00  0.61           C  
ATOM    478  NZ  LYS A  29      16.787  -1.965 -35.432  1.00  0.61           N  
ATOM    479  H   LYS A  29      19.930   3.410 -36.613  1.00  0.61           H  
ATOM    480  HA  LYS A  29      21.094   1.767 -38.648  1.00  0.61           H  
ATOM    481 1HB  LYS A  29      18.206   2.220 -37.840  1.00  0.61           H  
ATOM    482 2HB  LYS A  29      18.671   1.072 -39.076  1.00  0.61           H  
ATOM    483 1HG  LYS A  29      19.960  -0.208 -37.439  1.00  0.61           H  
ATOM    484 2HG  LYS A  29      19.576   0.963 -36.186  1.00  0.61           H  
ATOM    485 1HD  LYS A  29      17.150   0.488 -36.507  1.00  0.61           H  
ATOM    486 2HD  LYS A  29      17.570  -0.722 -37.726  1.00  0.61           H  
ATOM    487 1HE  LYS A  29      18.814  -2.002 -36.030  1.00  0.61           H  
ATOM    488 2HE  LYS A  29      18.420  -0.773 -34.813  1.00  0.61           H  
ATOM    489 1HZ  LYS A  29      16.926  -2.643 -34.699  1.00  0.61           H  
ATOM    490 2HZ  LYS A  29      16.096  -1.285 -35.135  1.00  0.61           H  
ATOM    491 3HZ  LYS A  29      16.460  -2.431 -36.265  1.00  0.61           H  
ATOM    492  N   ASP A  30      19.350   4.346 -39.705  1.00  0.61           N  
ATOM    493  CA  ASP A  30      19.098   5.122 -40.908  1.00  0.61           C  
ATOM    494  C   ASP A  30      20.441   5.592 -41.455  1.00  0.61           C  
ATOM    495  O   ASP A  30      20.739   5.384 -42.629  1.00  0.61           O  
ATOM    496  CB  ASP A  30      18.171   6.320 -40.623  1.00  0.61           C  
ATOM    497  CG  ASP A  30      17.676   7.077 -41.912  1.00  0.61           C  
ATOM    498  OD1 ASP A  30      16.958   6.483 -42.697  1.00  0.61           O  
ATOM    499  OD2 ASP A  30      18.037   8.231 -42.099  1.00  0.61           O  
ATOM    500  H   ASP A  30      19.000   4.672 -38.802  1.00  0.61           H  
ATOM    501  HA  ASP A  30      18.624   4.481 -41.650  1.00  0.61           H  
ATOM    502 1HB  ASP A  30      17.304   5.973 -40.055  1.00  0.61           H  
ATOM    503 2HB  ASP A  30      18.700   7.032 -39.983  1.00  0.61           H  
ATOM    504  N   ILE A  31      21.300   6.125 -40.583  1.00  0.62           N  
ATOM    505  CA  ILE A  31      22.611   6.636 -40.985  1.00  0.62           C  
ATOM    506  C   ILE A  31      23.482   5.548 -41.620  1.00  0.62           C  
ATOM    507  O   ILE A  31      24.204   5.798 -42.592  1.00  0.62           O  
ATOM    508  CB  ILE A  31      23.355   7.274 -39.806  1.00  0.62           C  
ATOM    509  CG1 ILE A  31      22.658   8.557 -39.377  1.00  0.62           C  
ATOM    510  CG2 ILE A  31      24.775   7.559 -40.212  1.00  0.62           C  
ATOM    511  CD1 ILE A  31      23.160   9.100 -38.066  1.00  0.62           C  
ATOM    512  H   ILE A  31      21.006   6.223 -39.609  1.00  0.62           H  
ATOM    513  HA  ILE A  31      22.453   7.420 -41.721  1.00  0.62           H  
ATOM    514  HB  ILE A  31      23.346   6.589 -38.956  1.00  0.62           H  
ATOM    515 1HG1 ILE A  31      22.803   9.315 -40.148  1.00  0.62           H  
ATOM    516 2HG1 ILE A  31      21.587   8.360 -39.280  1.00  0.62           H  
ATOM    517 1HG2 ILE A  31      25.308   8.008 -39.383  1.00  0.62           H  
ATOM    518 2HG2 ILE A  31      25.256   6.631 -40.500  1.00  0.62           H  
ATOM    519 3HG2 ILE A  31      24.769   8.235 -41.045  1.00  0.62           H  
ATOM    520 1HD1 ILE A  31      22.610  10.000 -37.848  1.00  0.62           H  
ATOM    521 2HD1 ILE A  31      22.999   8.363 -37.278  1.00  0.62           H  
ATOM    522 3HD1 ILE A  31      24.221   9.328 -38.142  1.00  0.62           H  
ATOM    523  N   SER A  32      23.419   4.345 -41.054  1.00  0.62           N  
ATOM    524  CA  SER A  32      24.189   3.202 -41.513  1.00  0.62           C  
ATOM    525  C   SER A  32      23.545   2.454 -42.699  1.00  0.62           C  
ATOM    526  O   SER A  32      24.122   1.479 -43.191  1.00  0.62           O  
ATOM    527  CB  SER A  32      24.347   2.223 -40.372  1.00  0.62           C  
ATOM    528  OG  SER A  32      25.033   2.809 -39.303  1.00  0.62           O  
ATOM    529  H   SER A  32      22.826   4.221 -40.233  1.00  0.62           H  
ATOM    530  HA  SER A  32      25.171   3.559 -41.816  1.00  0.62           H  
ATOM    531 1HB  SER A  32      23.361   1.893 -40.040  1.00  0.62           H  
ATOM    532 2HB  SER A  32      24.890   1.349 -40.722  1.00  0.62           H  
ATOM    533  HG  SER A  32      24.383   3.419 -38.895  1.00  0.62           H  
ATOM    534  N   SER A  33      22.346   2.866 -43.137  1.00  0.63           N  
ATOM    535  CA  SER A  33      21.646   2.172 -44.217  1.00  0.63           C  
ATOM    536  C   SER A  33      22.253   2.484 -45.567  1.00  0.63           C  
ATOM    537  O   SER A  33      22.952   3.488 -45.740  1.00  0.63           O  
ATOM    538  CB  SER A  33      20.177   2.559 -44.271  1.00  0.63           C  
ATOM    539  OG  SER A  33      20.022   3.883 -44.685  1.00  0.63           O  
ATOM    540  H   SER A  33      21.899   3.687 -42.731  1.00  0.63           H  
ATOM    541  HA  SER A  33      21.720   1.098 -44.045  1.00  0.63           H  
ATOM    542 1HB  SER A  33      19.654   1.900 -44.958  1.00  0.63           H  
ATOM    543 2HB  SER A  33      19.728   2.432 -43.292  1.00  0.63           H  
ATOM    544  HG  SER A  33      20.297   4.423 -43.912  1.00  0.63           H  
ATOM    545  N   GLN A  34      21.867   1.691 -46.570  1.00  0.63           N  
ATOM    546  CA  GLN A  34      22.316   1.870 -47.951  1.00  0.63           C  
ATOM    547  C   GLN A  34      21.946   3.236 -48.549  1.00  0.63           C  
ATOM    548  O   GLN A  34      22.586   3.702 -49.493  1.00  0.63           O  
ATOM    549  CB  GLN A  34      21.752   0.736 -48.825  1.00  0.63           C  
ATOM    550  CG  GLN A  34      20.227   0.733 -48.978  1.00  0.63           C  
ATOM    551  CD  GLN A  34      19.540  -0.031 -47.858  1.00  0.63           C  
ATOM    552  OE1 GLN A  34      20.052  -0.091 -46.733  1.00  0.63           O  
ATOM    553  NE2 GLN A  34      18.383  -0.618 -48.155  1.00  0.63           N  
ATOM    554  H   GLN A  34      21.273   0.903 -46.356  1.00  0.63           H  
ATOM    555  HA  GLN A  34      23.403   1.791 -47.956  1.00  0.63           H  
ATOM    556 1HB  GLN A  34      22.184   0.802 -49.823  1.00  0.63           H  
ATOM    557 2HB  GLN A  34      22.048  -0.226 -48.407  1.00  0.63           H  
ATOM    558 1HG  GLN A  34      19.849   1.746 -48.985  1.00  0.63           H  
ATOM    559 2HG  GLN A  34      19.978   0.244 -49.919  1.00  0.63           H  
ATOM    560 1HE2 GLN A  34      17.889  -1.137 -47.454  1.00  0.63           H  
ATOM    561 2HE2 GLN A  34      18.007  -0.546 -49.079  1.00  0.63           H  
ATOM    562  N   ARG A  35      20.980   3.923 -47.939  1.00  0.64           N  
ATOM    563  CA  ARG A  35      20.522   5.226 -48.400  1.00  0.64           C  
ATOM    564  C   ARG A  35      21.651   6.242 -48.390  1.00  0.64           C  
ATOM    565  O   ARG A  35      21.661   7.184 -49.185  1.00  0.64           O  
ATOM    566  CB  ARG A  35      19.426   5.751 -47.482  1.00  0.64           C  
ATOM    567  CG  ARG A  35      18.096   5.033 -47.561  1.00  0.64           C  
ATOM    568  CD  ARG A  35      17.125   5.536 -46.521  1.00  0.64           C  
ATOM    569  NE  ARG A  35      15.814   4.902 -46.659  1.00  0.64           N  
ATOM    570  CZ  ARG A  35      14.821   4.917 -45.735  1.00  0.64           C  
ATOM    571  NH1 ARG A  35      14.965   5.512 -44.560  1.00  0.64           N  
ATOM    572  NH2 ARG A  35      13.674   4.316 -46.015  1.00  0.64           N  
ATOM    573  H   ARG A  35      20.529   3.508 -47.133  1.00  0.64           H  
ATOM    574  HA  ARG A  35      20.139   5.126 -49.414  1.00  0.64           H  
ATOM    575 1HB  ARG A  35      19.768   5.707 -46.450  1.00  0.64           H  
ATOM    576 2HB  ARG A  35      19.246   6.802 -47.709  1.00  0.64           H  
ATOM    577 1HG  ARG A  35      17.657   5.177 -48.547  1.00  0.64           H  
ATOM    578 2HG  ARG A  35      18.261   3.967 -47.385  1.00  0.64           H  
ATOM    579 1HD  ARG A  35      17.512   5.316 -45.519  1.00  0.64           H  
ATOM    580 2HD  ARG A  35      17.000   6.614 -46.626  1.00  0.64           H  
ATOM    581  HE  ARG A  35      15.626   4.425 -47.530  1.00  0.64           H  
ATOM    582 1HH1 ARG A  35      15.846   5.977 -44.276  1.00  0.64           H  
ATOM    583 2HH1 ARG A  35      14.210   5.501 -43.897  1.00  0.64           H  
ATOM    584 1HH2 ARG A  35      13.548   3.857 -46.907  1.00  0.64           H  
ATOM    585 2HH2 ARG A  35      12.927   4.318 -45.337  1.00  0.64           H  
ATOM    586  N   TYR A  36      22.583   6.076 -47.456  1.00  0.64           N  
ATOM    587  CA  TYR A  36      23.678   7.005 -47.300  1.00  0.64           C  
ATOM    588  C   TYR A  36      25.010   6.294 -47.514  1.00  0.64           C  
ATOM    589  O   TYR A  36      26.042   6.734 -47.003  1.00  0.64           O  
ATOM    590  CB  TYR A  36      23.604   7.641 -45.923  1.00  0.64           C  
ATOM    591  CG  TYR A  36      22.254   8.210 -45.626  1.00  0.64           C  
ATOM    592  CD1 TYR A  36      21.615   7.722 -44.552  1.00  0.64           C  
ATOM    593  CD2 TYR A  36      21.632   9.158 -46.436  1.00  0.64           C  
ATOM    594  CE1 TYR A  36      20.377   8.142 -44.216  1.00  0.64           C  
ATOM    595  CE2 TYR A  36      20.343   9.594 -46.104  1.00  0.64           C  
ATOM    596  CZ  TYR A  36      19.721   9.074 -44.973  1.00  0.64           C  
ATOM    597  OH  TYR A  36      18.444   9.469 -44.592  1.00  0.64           O  
ATOM    598  H   TYR A  36      22.547   5.258 -46.841  1.00  0.64           H  
ATOM    599  HA  TYR A  36      23.591   7.786 -48.055  1.00  0.64           H  
ATOM    600 1HB  TYR A  36      23.837   6.889 -45.159  1.00  0.64           H  
ATOM    601 2HB  TYR A  36      24.339   8.432 -45.838  1.00  0.64           H  
ATOM    602  HD1 TYR A  36      22.113   6.973 -43.948  1.00  0.64           H  
ATOM    603  HD2 TYR A  36      22.138   9.548 -47.321  1.00  0.64           H  
ATOM    604  HE1 TYR A  36      19.910   7.725 -43.347  1.00  0.64           H  
ATOM    605  HE2 TYR A  36      19.835  10.332 -46.724  1.00  0.64           H  
ATOM    606  HH  TYR A  36      18.215   9.039 -43.717  1.00  0.64           H  
ATOM    607  N   ARG A  37      25.005   5.198 -48.285  1.00  0.64           N  
ATOM    608  CA  ARG A  37      26.218   4.403 -48.525  1.00  0.64           C  
ATOM    609  C   ARG A  37      27.432   5.227 -48.922  1.00  0.64           C  
ATOM    610  O   ARG A  37      28.545   5.005 -48.445  1.00  0.64           O  
ATOM    611  CB  ARG A  37      25.998   3.422 -49.656  1.00  0.64           C  
ATOM    612  CG  ARG A  37      27.199   2.551 -49.972  1.00  0.64           C  
ATOM    613  CD  ARG A  37      27.079   1.901 -51.302  1.00  0.64           C  
ATOM    614  NE  ARG A  37      27.134   2.881 -52.392  1.00  0.64           N  
ATOM    615  CZ  ARG A  37      26.813   2.642 -53.670  1.00  0.64           C  
ATOM    616  NH1 ARG A  37      26.406   1.449 -54.062  1.00  0.64           N  
ATOM    617  NH2 ARG A  37      26.919   3.636 -54.522  1.00  0.64           N  
ATOM    618  H   ARG A  37      24.130   4.875 -48.704  1.00  0.64           H  
ATOM    619  HA  ARG A  37      26.450   3.854 -47.613  1.00  0.64           H  
ATOM    620 1HB  ARG A  37      25.164   2.769 -49.416  1.00  0.64           H  
ATOM    621 2HB  ARG A  37      25.736   3.966 -50.566  1.00  0.64           H  
ATOM    622 1HG  ARG A  37      28.099   3.168 -49.976  1.00  0.64           H  
ATOM    623 2HG  ARG A  37      27.294   1.774 -49.214  1.00  0.64           H  
ATOM    624 1HD  ARG A  37      27.896   1.195 -51.438  1.00  0.64           H  
ATOM    625 2HD  ARG A  37      26.127   1.375 -51.364  1.00  0.64           H  
ATOM    626  HE  ARG A  37      27.442   3.852 -52.188  1.00  0.64           H  
ATOM    627 1HH1 ARG A  37      26.331   0.697 -53.393  1.00  0.64           H  
ATOM    628 2HH1 ARG A  37      26.170   1.291 -55.030  1.00  0.64           H  
ATOM    629 1HH2 ARG A  37      27.243   4.556 -54.154  1.00  0.64           H  
ATOM    630 2HH2 ARG A  37      26.692   3.515 -55.491  1.00  0.64           H  
ATOM    631  N   ASP A  38      27.227   6.170 -49.829  1.00  0.65           N  
ATOM    632  CA  ASP A  38      28.310   6.993 -50.338  1.00  0.65           C  
ATOM    633  C   ASP A  38      28.903   7.918 -49.268  1.00  0.65           C  
ATOM    634  O   ASP A  38      30.026   8.400 -49.410  1.00  0.65           O  
ATOM    635  CB  ASP A  38      27.814   7.825 -51.512  1.00  0.65           C  
ATOM    636  CG  ASP A  38      27.486   6.970 -52.756  1.00  0.65           C  
ATOM    637  OD1 ASP A  38      27.835   5.795 -52.794  1.00  0.65           O  
ATOM    638  OD2 ASP A  38      26.881   7.497 -53.652  1.00  0.65           O  
ATOM    639  H   ASP A  38      26.288   6.318 -50.170  1.00  0.65           H  
ATOM    640  HA  ASP A  38      29.103   6.332 -50.689  1.00  0.65           H  
ATOM    641 1HB  ASP A  38      26.920   8.375 -51.212  1.00  0.65           H  
ATOM    642 2HB  ASP A  38      28.573   8.562 -51.780  1.00  0.65           H  
ATOM    643  N   LEU A  39      28.137   8.200 -48.217  1.00  0.65           N  
ATOM    644  CA  LEU A  39      28.569   9.109 -47.175  1.00  0.65           C  
ATOM    645  C   LEU A  39      29.144   8.361 -45.968  1.00  0.65           C  
ATOM    646  O   LEU A  39      30.208   8.697 -45.431  1.00  0.65           O  
ATOM    647  CB  LEU A  39      27.360   9.923 -46.690  1.00  0.65           C  
ATOM    648  CG  LEU A  39      26.643  10.821 -47.687  1.00  0.65           C  
ATOM    649  CD1 LEU A  39      25.412  11.439 -46.998  1.00  0.65           C  
ATOM    650  CD2 LEU A  39      27.574  11.905 -48.163  1.00  0.65           C  
ATOM    651  H   LEU A  39      27.242   7.737 -48.106  1.00  0.65           H  
ATOM    652  HA  LEU A  39      29.329   9.768 -47.587  1.00  0.65           H  
ATOM    653 1HB  LEU A  39      26.624   9.217 -46.328  1.00  0.65           H  
ATOM    654 2HB  LEU A  39      27.669  10.537 -45.866  1.00  0.65           H  
ATOM    655  HG  LEU A  39      26.307  10.227 -48.537  1.00  0.65           H  
ATOM    656 1HD1 LEU A  39      24.884  12.082 -47.704  1.00  0.65           H  
ATOM    657 2HD1 LEU A  39      24.744  10.650 -46.659  1.00  0.65           H  
ATOM    658 3HD1 LEU A  39      25.733  12.032 -46.141  1.00  0.65           H  
ATOM    659 1HD2 LEU A  39      27.054  12.538 -48.875  1.00  0.65           H  
ATOM    660 2HD2 LEU A  39      27.891  12.506 -47.315  1.00  0.65           H  
ATOM    661 3HD2 LEU A  39      28.441  11.454 -48.644  1.00  0.65           H  
ATOM    662  N   ASN A  40      28.477   7.288 -45.568  1.00  0.65           N  
ATOM    663  CA  ASN A  40      28.872   6.610 -44.344  1.00  0.65           C  
ATOM    664  C   ASN A  40      30.097   5.723 -44.533  1.00  0.65           C  
ATOM    665  O   ASN A  40      30.615   5.164 -43.565  1.00  0.65           O  
ATOM    666  CB  ASN A  40      27.700   5.821 -43.783  1.00  0.65           C  
ATOM    667  CG  ASN A  40      27.293   4.637 -44.596  1.00  0.65           C  
ATOM    668  OD1 ASN A  40      28.067   4.109 -45.398  1.00  0.65           O  
ATOM    669  ND2 ASN A  40      26.076   4.214 -44.421  1.00  0.65           N  
ATOM    670  H   ASN A  40      27.640   6.994 -46.069  1.00  0.65           H  
ATOM    671  HA  ASN A  40      29.138   7.369 -43.609  1.00  0.65           H  
ATOM    672 1HB  ASN A  40      27.943   5.482 -42.777  1.00  0.65           H  
ATOM    673 2HB  ASN A  40      26.833   6.484 -43.697  1.00  0.65           H  
ATOM    674 1HD2 ASN A  40      25.754   3.423 -44.942  1.00  0.65           H  
ATOM    675 2HD2 ASN A  40      25.457   4.703 -43.769  1.00  0.65           H  
ATOM    676  N   HIS A  41      30.666   5.699 -45.739  1.00  0.65           N  
ATOM    677  CA  HIS A  41      31.841   4.882 -45.976  1.00  0.65           C  
ATOM    678  C   HIS A  41      32.992   5.266 -45.044  1.00  0.65           C  
ATOM    679  O   HIS A  41      33.839   4.434 -44.723  1.00  0.65           O  
ATOM    680  CB  HIS A  41      32.359   5.035 -47.420  1.00  0.65           C  
ATOM    681  CG  HIS A  41      33.050   6.388 -47.718  1.00  0.65           C  
ATOM    682  ND1 HIS A  41      32.367   7.547 -48.062  1.00  0.65           N  
ATOM    683  CD2 HIS A  41      34.367   6.724 -47.699  1.00  0.65           C  
ATOM    684  CE1 HIS A  41      33.234   8.526 -48.247  1.00  0.65           C  
ATOM    685  NE2 HIS A  41      34.456   8.058 -48.031  1.00  0.65           N  
ATOM    686  H   HIS A  41      30.229   6.196 -46.506  1.00  0.65           H  
ATOM    687  HA  HIS A  41      31.596   3.835 -45.801  1.00  0.65           H  
ATOM    688 1HB  HIS A  41      33.063   4.234 -47.640  1.00  0.65           H  
ATOM    689 2HB  HIS A  41      31.516   4.932 -48.110  1.00  0.65           H  
ATOM    690  HD1 HIS A  41      31.376   7.689 -48.225  1.00  0.65           H  
ATOM    691  HD2 HIS A  41      35.271   6.156 -47.479  1.00  0.65           H  
ATOM    692  HE1 HIS A  41      32.882   9.516 -48.526  1.00  0.65           H  
ATOM    693  N   PHE A  42      33.023   6.530 -44.601  1.00  0.64           N  
ATOM    694  CA  PHE A  42      34.091   6.984 -43.712  1.00  0.64           C  
ATOM    695  C   PHE A  42      33.748   6.820 -42.230  1.00  0.64           C  
ATOM    696  O   PHE A  42      34.585   7.079 -41.366  1.00  0.64           O  
ATOM    697  CB  PHE A  42      34.438   8.446 -43.956  1.00  0.64           C  
ATOM    698  CG  PHE A  42      35.735   8.850 -43.315  1.00  0.64           C  
ATOM    699  CD1 PHE A  42      36.950   8.441 -43.850  1.00  0.64           C  
ATOM    700  CD2 PHE A  42      35.745   9.599 -42.146  1.00  0.64           C  
ATOM    701  CE1 PHE A  42      38.145   8.790 -43.245  1.00  0.64           C  
ATOM    702  CE2 PHE A  42      36.942   9.942 -41.540  1.00  0.64           C  
ATOM    703  CZ  PHE A  42      38.140   9.541 -42.093  1.00  0.64           C  
ATOM    704  H   PHE A  42      32.280   7.175 -44.888  1.00  0.64           H  
ATOM    705  HA  PHE A  42      34.979   6.388 -43.921  1.00  0.64           H  
ATOM    706 1HB  PHE A  42      34.509   8.632 -45.028  1.00  0.64           H  
ATOM    707 2HB  PHE A  42      33.656   9.077 -43.571  1.00  0.64           H  
ATOM    708  HD1 PHE A  42      36.953   7.841 -44.762  1.00  0.64           H  
ATOM    709  HD2 PHE A  42      34.795   9.915 -41.705  1.00  0.64           H  
ATOM    710  HE1 PHE A  42      39.091   8.466 -43.679  1.00  0.64           H  
ATOM    711  HE2 PHE A  42      36.944  10.527 -40.627  1.00  0.64           H  
ATOM    712  HZ  PHE A  42      39.079   9.813 -41.616  1.00  0.64           H  
ATOM    713  N   PHE A  43      32.492   6.493 -41.940  1.00  0.64           N  
ATOM    714  CA  PHE A  43      31.992   6.445 -40.575  1.00  0.64           C  
ATOM    715  C   PHE A  43      31.547   5.073 -40.088  1.00  0.64           C  
ATOM    716  O   PHE A  43      31.399   4.876 -38.887  1.00  0.64           O  
ATOM    717  CB  PHE A  43      30.852   7.435 -40.453  1.00  0.64           C  
ATOM    718  CG  PHE A  43      31.277   8.822 -40.683  1.00  0.64           C  
ATOM    719  CD1 PHE A  43      31.317   9.366 -41.951  1.00  0.64           C  
ATOM    720  CD2 PHE A  43      31.618   9.601 -39.622  1.00  0.64           C  
ATOM    721  CE1 PHE A  43      31.718  10.669 -42.130  1.00  0.64           C  
ATOM    722  CE2 PHE A  43      31.997  10.887 -39.794  1.00  0.64           C  
ATOM    723  CZ  PHE A  43      32.050  11.426 -41.060  1.00  0.64           C  
ATOM    724  H   PHE A  43      31.859   6.238 -42.688  1.00  0.64           H  
ATOM    725  HA  PHE A  43      32.796   6.777 -39.916  1.00  0.64           H  
ATOM    726 1HB  PHE A  43      30.073   7.186 -41.174  1.00  0.64           H  
ATOM    727 2HB  PHE A  43      30.420   7.377 -39.463  1.00  0.64           H  
ATOM    728  HD1 PHE A  43      31.042   8.754 -42.813  1.00  0.64           H  
ATOM    729  HD2 PHE A  43      31.583   9.173 -38.632  1.00  0.64           H  
ATOM    730  HE1 PHE A  43      31.768  11.091 -43.122  1.00  0.64           H  
ATOM    731  HE2 PHE A  43      32.265  11.492 -38.926  1.00  0.64           H  
ATOM    732  HZ  PHE A  43      32.364  12.456 -41.202  1.00  0.64           H  
ATOM    733  N   LEU A  44      31.320   4.118 -40.984  1.00  0.64           N  
ATOM    734  CA  LEU A  44      30.841   2.812 -40.529  1.00  0.64           C  
ATOM    735  C   LEU A  44      31.826   2.097 -39.604  1.00  0.64           C  
ATOM    736  O   LEU A  44      31.433   1.534 -38.569  1.00  0.64           O  
ATOM    737  CB  LEU A  44      30.563   1.913 -41.742  1.00  0.64           C  
ATOM    738  CG  LEU A  44      29.331   2.281 -42.586  1.00  0.64           C  
ATOM    739  CD1 LEU A  44      29.346   1.472 -43.859  1.00  0.64           C  
ATOM    740  CD2 LEU A  44      28.057   1.997 -41.802  1.00  0.64           C  
ATOM    741  H   LEU A  44      31.414   4.323 -41.975  1.00  0.64           H  
ATOM    742  HA  LEU A  44      29.912   2.951 -40.008  1.00  0.64           H  
ATOM    743 1HB  LEU A  44      31.429   1.951 -42.402  1.00  0.64           H  
ATOM    744 2HB  LEU A  44      30.439   0.889 -41.395  1.00  0.64           H  
ATOM    745  HG  LEU A  44      29.361   3.315 -42.836  1.00  0.64           H  
ATOM    746 1HD1 LEU A  44      28.480   1.729 -44.465  1.00  0.64           H  
ATOM    747 2HD1 LEU A  44      30.256   1.695 -44.415  1.00  0.64           H  
ATOM    748 3HD1 LEU A  44      29.315   0.412 -43.618  1.00  0.64           H  
ATOM    749 1HD2 LEU A  44      27.192   2.257 -42.411  1.00  0.64           H  
ATOM    750 2HD2 LEU A  44      28.014   0.939 -41.551  1.00  0.64           H  
ATOM    751 3HD2 LEU A  44      28.041   2.577 -40.890  1.00  0.64           H  
ATOM    752  N   LYS A  45      33.109   2.160 -39.958  1.00  0.64           N  
ATOM    753  CA  LYS A  45      34.162   1.449 -39.240  1.00  0.64           C  
ATOM    754  C   LYS A  45      35.250   2.409 -38.751  1.00  0.64           C  
ATOM    755  O   LYS A  45      35.356   3.515 -39.281  1.00  0.64           O  
ATOM    756  CB  LYS A  45      34.747   0.367 -40.159  1.00  0.64           C  
ATOM    757  CG  LYS A  45      33.715  -0.652 -40.629  1.00  0.64           C  
ATOM    758  CD  LYS A  45      33.201  -1.459 -39.455  1.00  0.64           C  
ATOM    759  CE  LYS A  45      32.161  -2.484 -39.869  1.00  0.64           C  
ATOM    760  NZ  LYS A  45      31.545  -3.125 -38.678  1.00  0.64           N  
ATOM    761  H   LYS A  45      33.353   2.687 -40.786  1.00  0.64           H  
ATOM    762  HA  LYS A  45      33.697   0.967 -38.389  1.00  0.64           H  
ATOM    763 1HB  LYS A  45      35.159   0.845 -41.048  1.00  0.64           H  
ATOM    764 2HB  LYS A  45      35.554  -0.166 -39.687  1.00  0.64           H  
ATOM    765 1HG  LYS A  45      32.883  -0.152 -41.117  1.00  0.64           H  
ATOM    766 2HG  LYS A  45      34.176  -1.328 -41.348  1.00  0.64           H  
ATOM    767 1HD  LYS A  45      34.036  -1.979 -38.984  1.00  0.64           H  
ATOM    768 2HD  LYS A  45      32.764  -0.789 -38.717  1.00  0.64           H  
ATOM    769 1HE  LYS A  45      31.382  -1.986 -40.444  1.00  0.64           H  
ATOM    770 2HE  LYS A  45      32.625  -3.252 -40.487  1.00  0.64           H  
ATOM    771 1HZ  LYS A  45      30.844  -3.791 -38.962  1.00  0.64           H  
ATOM    772 2HZ  LYS A  45      32.253  -3.590 -38.134  1.00  0.64           H  
ATOM    773 3HZ  LYS A  45      31.112  -2.378 -38.114  1.00  0.64           H  
ATOM    774  N   PRO A  46      36.063   2.028 -37.748  1.00  0.64           N  
ATOM    775  CA  PRO A  46      37.182   2.802 -37.243  1.00  0.64           C  
ATOM    776  C   PRO A  46      38.150   3.133 -38.361  1.00  0.64           C  
ATOM    777  O   PRO A  46      38.372   2.316 -39.257  1.00  0.64           O  
ATOM    778  CB  PRO A  46      37.839   1.837 -36.248  1.00  0.64           C  
ATOM    779  CG  PRO A  46      36.733   0.917 -35.795  1.00  0.64           C  
ATOM    780  CD  PRO A  46      35.839   0.747 -37.001  1.00  0.64           C  
ATOM    781  HA  PRO A  46      36.810   3.713 -36.748  1.00  0.64           H  
ATOM    782 1HB  PRO A  46      38.671   1.310 -36.736  1.00  0.64           H  
ATOM    783 2HB  PRO A  46      38.271   2.410 -35.415  1.00  0.64           H  
ATOM    784 1HG  PRO A  46      37.158  -0.036 -35.452  1.00  0.64           H  
ATOM    785 2HG  PRO A  46      36.207   1.347 -34.930  1.00  0.64           H  
ATOM    786 1HD  PRO A  46      36.149  -0.128 -37.570  1.00  0.64           H  
ATOM    787 2HD  PRO A  46      34.812   0.673 -36.616  1.00  0.64           H  
ATOM    788  N   VAL A  47      38.752   4.312 -38.304  1.00  0.64           N  
ATOM    789  CA  VAL A  47      39.721   4.689 -39.324  1.00  0.64           C  
ATOM    790  C   VAL A  47      40.938   3.787 -39.233  1.00  0.64           C  
ATOM    791  O   VAL A  47      41.540   3.651 -38.165  1.00  0.64           O  
ATOM    792  CB  VAL A  47      40.162   6.160 -39.125  1.00  0.64           C  
ATOM    793  CG1 VAL A  47      41.274   6.533 -40.090  1.00  0.64           C  
ATOM    794  CG2 VAL A  47      38.969   7.078 -39.339  1.00  0.64           C  
ATOM    795  H   VAL A  47      38.531   4.952 -37.553  1.00  0.64           H  
ATOM    796  HA  VAL A  47      39.262   4.575 -40.307  1.00  0.64           H  
ATOM    797  HB  VAL A  47      40.548   6.284 -38.110  1.00  0.64           H  
ATOM    798 1HG1 VAL A  47      41.566   7.569 -39.917  1.00  0.64           H  
ATOM    799 2HG1 VAL A  47      42.132   5.887 -39.931  1.00  0.64           H  
ATOM    800 3HG1 VAL A  47      40.920   6.421 -41.113  1.00  0.64           H  
ATOM    801 1HG2 VAL A  47      39.273   8.114 -39.187  1.00  0.64           H  
ATOM    802 2HG2 VAL A  47      38.592   6.956 -40.356  1.00  0.64           H  
ATOM    803 3HG2 VAL A  47      38.180   6.825 -38.631  1.00  0.64           H  
ATOM    804  N   ASP A  48      41.351   3.189 -40.345  1.00  0.65           N  
ATOM    805  CA  ASP A  48      42.520   2.332 -40.259  1.00  0.65           C  
ATOM    806  C   ASP A  48      43.758   3.185 -40.374  1.00  0.65           C  
ATOM    807  O   ASP A  48      44.396   3.275 -41.422  1.00  0.65           O  
ATOM    808  CB  ASP A  48      42.487   1.236 -41.318  1.00  0.65           C  
ATOM    809  CG  ASP A  48      43.648   0.203 -41.190  1.00  0.65           C  
ATOM    810  OD1 ASP A  48      44.631   0.461 -40.496  1.00  0.65           O  
ATOM    811  OD2 ASP A  48      43.544  -0.826 -41.807  1.00  0.65           O  
ATOM    812  H   ASP A  48      40.848   3.309 -41.212  1.00  0.65           H  
ATOM    813  HA  ASP A  48      42.529   1.848 -39.282  1.00  0.65           H  
ATOM    814 1HB  ASP A  48      41.538   0.702 -41.254  1.00  0.65           H  
ATOM    815 2HB  ASP A  48      42.538   1.692 -42.308  1.00  0.65           H  
ATOM    816  N   VAL A  49      44.119   3.746 -39.239  1.00  0.66           N  
ATOM    817  CA  VAL A  49      45.193   4.701 -39.115  1.00  0.66           C  
ATOM    818  C   VAL A  49      46.518   4.143 -39.587  1.00  0.66           C  
ATOM    819  O   VAL A  49      47.278   4.813 -40.296  1.00  0.66           O  
ATOM    820  CB  VAL A  49      45.285   5.116 -37.639  1.00  0.66           C  
ATOM    821  CG1 VAL A  49      46.506   5.931 -37.385  1.00  0.66           C  
ATOM    822  CG2 VAL A  49      44.036   5.918 -37.299  1.00  0.66           C  
ATOM    823  H   VAL A  49      43.505   3.561 -38.444  1.00  0.66           H  
ATOM    824  HA  VAL A  49      44.944   5.574 -39.716  1.00  0.66           H  
ATOM    825  HB  VAL A  49      45.343   4.226 -37.016  1.00  0.66           H  
ATOM    826 1HG1 VAL A  49      46.554   6.221 -36.344  1.00  0.66           H  
ATOM    827 2HG1 VAL A  49      47.397   5.359 -37.642  1.00  0.66           H  
ATOM    828 3HG1 VAL A  49      46.455   6.799 -37.980  1.00  0.66           H  
ATOM    829 1HG2 VAL A  49      44.065   6.214 -36.269  1.00  0.66           H  
ATOM    830 2HG2 VAL A  49      43.992   6.802 -37.931  1.00  0.66           H  
ATOM    831 3HG2 VAL A  49      43.157   5.319 -37.467  1.00  0.66           H  
ATOM    832  N   VAL A  50      46.801   2.901 -39.224  1.00  0.67           N  
ATOM    833  CA  VAL A  50      48.067   2.321 -39.617  1.00  0.67           C  
ATOM    834  C   VAL A  50      48.149   2.054 -41.118  1.00  0.67           C  
ATOM    835  O   VAL A  50      49.095   2.502 -41.768  1.00  0.67           O  
ATOM    836  CB  VAL A  50      48.308   1.018 -38.845  1.00  0.67           C  
ATOM    837  CG1 VAL A  50      49.557   0.325 -39.365  1.00  0.67           C  
ATOM    838  CG2 VAL A  50      48.439   1.343 -37.361  1.00  0.67           C  
ATOM    839  H   VAL A  50      46.132   2.367 -38.686  1.00  0.67           H  
ATOM    840  HA  VAL A  50      48.857   3.023 -39.351  1.00  0.67           H  
ATOM    841  HB  VAL A  50      47.462   0.344 -39.004  1.00  0.67           H  
ATOM    842 1HG1 VAL A  50      49.714  -0.603 -38.816  1.00  0.67           H  
ATOM    843 2HG1 VAL A  50      49.434   0.102 -40.425  1.00  0.67           H  
ATOM    844 3HG1 VAL A  50      50.419   0.977 -39.228  1.00  0.67           H  
ATOM    845 1HG2 VAL A  50      48.599   0.423 -36.799  1.00  0.67           H  
ATOM    846 2HG2 VAL A  50      49.284   2.015 -37.210  1.00  0.67           H  
ATOM    847 3HG2 VAL A  50      47.524   1.826 -37.016  1.00  0.67           H  
ATOM    848  N   ALA A  51      47.149   1.375 -41.700  1.00  0.67           N  
ATOM    849  CA  ALA A  51      47.208   1.077 -43.134  1.00  0.67           C  
ATOM    850  C   ALA A  51      47.252   2.337 -43.977  1.00  0.67           C  
ATOM    851  O   ALA A  51      47.889   2.371 -45.031  1.00  0.67           O  
ATOM    852  CB  ALA A  51      46.024   0.255 -43.573  1.00  0.67           C  
ATOM    853  H   ALA A  51      46.339   1.043 -41.158  1.00  0.67           H  
ATOM    854  HA  ALA A  51      48.119   0.510 -43.315  1.00  0.67           H  
ATOM    855 1HB  ALA A  51      46.111   0.025 -44.629  1.00  0.67           H  
ATOM    856 2HB  ALA A  51      45.983  -0.671 -42.997  1.00  0.67           H  
ATOM    857 3HB  ALA A  51      45.118   0.829 -43.406  1.00  0.67           H  
ATOM    858  N   LEU A  52      46.575   3.379 -43.508  1.00  0.67           N  
ATOM    859  CA  LEU A  52      46.489   4.634 -44.225  1.00  0.67           C  
ATOM    860  C   LEU A  52      47.704   5.549 -44.020  1.00  0.67           C  
ATOM    861  O   LEU A  52      47.783   6.613 -44.637  1.00  0.67           O  
ATOM    862  CB  LEU A  52      45.213   5.345 -43.782  1.00  0.67           C  
ATOM    863  CG  LEU A  52      43.905   4.649 -44.142  1.00  0.67           C  
ATOM    864  CD1 LEU A  52      42.752   5.397 -43.479  1.00  0.67           C  
ATOM    865  CD2 LEU A  52      43.756   4.614 -45.642  1.00  0.67           C  
ATOM    866  H   LEU A  52      46.050   3.289 -42.634  1.00  0.67           H  
ATOM    867  HA  LEU A  52      46.412   4.407 -45.287  1.00  0.67           H  
ATOM    868 1HB  LEU A  52      45.234   5.415 -42.695  1.00  0.67           H  
ATOM    869 2HB  LEU A  52      45.195   6.347 -44.205  1.00  0.67           H  
ATOM    870  HG  LEU A  52      43.913   3.629 -43.767  1.00  0.67           H  
ATOM    871 1HD1 LEU A  52      41.813   4.904 -43.717  1.00  0.67           H  
ATOM    872 2HD1 LEU A  52      42.904   5.391 -42.400  1.00  0.67           H  
ATOM    873 3HD1 LEU A  52      42.727   6.423 -43.837  1.00  0.67           H  
ATOM    874 1HD2 LEU A  52      42.823   4.114 -45.903  1.00  0.67           H  
ATOM    875 2HD2 LEU A  52      43.745   5.632 -46.030  1.00  0.67           H  
ATOM    876 3HD2 LEU A  52      44.595   4.068 -46.075  1.00  0.67           H  
ATOM    877  N   GLY A  53      48.634   5.171 -43.131  1.00  0.65           N  
ATOM    878  CA  GLY A  53      49.820   5.987 -42.878  1.00  0.65           C  
ATOM    879  C   GLY A  53      49.516   7.264 -42.098  1.00  0.65           C  
ATOM    880  O   GLY A  53      50.291   8.226 -42.126  1.00  0.65           O  
ATOM    881  H   GLY A  53      48.558   4.276 -42.647  1.00  0.65           H  
ATOM    882 1HA  GLY A  53      50.545   5.389 -42.323  1.00  0.65           H  
ATOM    883 2HA  GLY A  53      50.286   6.242 -43.827  1.00  0.65           H  
ATOM    884  N   LEU A  54      48.400   7.301 -41.376  1.00  0.64           N  
ATOM    885  CA  LEU A  54      48.008   8.528 -40.699  1.00  0.64           C  
ATOM    886  C   LEU A  54      48.679   8.595 -39.339  1.00  0.64           C  
ATOM    887  O   LEU A  54      48.038   8.532 -38.294  1.00  0.64           O  
ATOM    888  CB  LEU A  54      46.496   8.559 -40.543  1.00  0.64           C  
ATOM    889  CG  LEU A  54      45.686   8.433 -41.788  1.00  0.64           C  
ATOM    890  CD1 LEU A  54      44.217   8.432 -41.393  1.00  0.64           C  
ATOM    891  CD2 LEU A  54      46.015   9.533 -42.757  1.00  0.64           C  
ATOM    892  H   LEU A  54      47.821   6.466 -41.287  1.00  0.64           H  
ATOM    893  HA  LEU A  54      48.326   9.384 -41.294  1.00  0.64           H  
ATOM    894 1HB  LEU A  54      46.203   7.750 -39.910  1.00  0.64           H  
ATOM    895 2HB  LEU A  54      46.219   9.496 -40.069  1.00  0.64           H  
ATOM    896  HG  LEU A  54      45.915   7.503 -42.248  1.00  0.64           H  
ATOM    897 1HD1 LEU A  54      43.602   8.309 -42.282  1.00  0.64           H  
ATOM    898 2HD1 LEU A  54      44.031   7.610 -40.707  1.00  0.64           H  
ATOM    899 3HD1 LEU A  54      43.969   9.374 -40.906  1.00  0.64           H  
ATOM    900 1HD2 LEU A  54      45.420   9.406 -43.661  1.00  0.64           H  
ATOM    901 2HD2 LEU A  54      45.794  10.491 -42.314  1.00  0.64           H  
ATOM    902 3HD2 LEU A  54      47.077   9.485 -43.011  1.00  0.64           H  
ATOM    903  N   HIS A  55      49.983   8.770 -39.360  1.00  0.61           N  
ATOM    904  CA  HIS A  55      50.787   8.697 -38.150  1.00  0.61           C  
ATOM    905  C   HIS A  55      50.387   9.748 -37.116  1.00  0.61           C  
ATOM    906  O   HIS A  55      50.409   9.485 -35.914  1.00  0.61           O  
ATOM    907  CB  HIS A  55      52.260   8.831 -38.519  1.00  0.61           C  
ATOM    908  CG  HIS A  55      52.767   7.638 -39.280  1.00  0.61           C  
ATOM    909  ND1 HIS A  55      53.966   7.640 -39.957  1.00  0.61           N  
ATOM    910  CD2 HIS A  55      52.223   6.413 -39.480  1.00  0.61           C  
ATOM    911  CE1 HIS A  55      54.144   6.464 -40.538  1.00  0.61           C  
ATOM    912  NE2 HIS A  55      53.102   5.701 -40.263  1.00  0.61           N  
ATOM    913  H   HIS A  55      50.414   8.855 -40.281  1.00  0.61           H  
ATOM    914  HA  HIS A  55      50.648   7.719 -37.690  1.00  0.61           H  
ATOM    915 1HB  HIS A  55      52.404   9.720 -39.133  1.00  0.61           H  
ATOM    916 2HB  HIS A  55      52.857   8.950 -37.616  1.00  0.61           H  
ATOM    917  HD1 HIS A  55      54.607   8.404 -40.021  1.00  0.61           H  
ATOM    918  HD2 HIS A  55      51.288   5.953 -39.151  1.00  0.61           H  
ATOM    919  HE1 HIS A  55      55.040   6.265 -41.124  1.00  0.61           H  
ATOM    920  N   ASP A  56      49.992  10.929 -37.587  1.00  0.59           N  
ATOM    921  CA  ASP A  56      49.591  12.024 -36.704  1.00  0.59           C  
ATOM    922  C   ASP A  56      48.114  11.980 -36.274  1.00  0.59           C  
ATOM    923  O   ASP A  56      47.650  12.854 -35.528  1.00  0.59           O  
ATOM    924  CB  ASP A  56      49.904  13.368 -37.385  1.00  0.59           C  
ATOM    925  CG  ASP A  56      49.141  13.603 -38.714  1.00  0.59           C  
ATOM    926  OD1 ASP A  56      48.381  12.746 -39.112  1.00  0.59           O  
ATOM    927  OD2 ASP A  56      49.334  14.637 -39.309  1.00  0.59           O  
ATOM    928  H   ASP A  56      49.984  11.069 -38.586  1.00  0.59           H  
ATOM    929  HA  ASP A  56      50.201  11.963 -35.799  1.00  0.59           H  
ATOM    930 1HB  ASP A  56      49.659  14.178 -36.695  1.00  0.59           H  
ATOM    931 2HB  ASP A  56      50.974  13.428 -37.582  1.00  0.59           H  
ATOM    932  N   TYR A  57      47.383  10.934 -36.668  1.00  0.58           N  
ATOM    933  CA  TYR A  57      45.969  10.847 -36.345  1.00  0.58           C  
ATOM    934  C   TYR A  57      45.751  10.983 -34.864  1.00  0.58           C  
ATOM    935  O   TYR A  57      44.881  11.736 -34.443  1.00  0.58           O  
ATOM    936  CB  TYR A  57      45.361   9.538 -36.805  1.00  0.58           C  
ATOM    937  CG  TYR A  57      43.865   9.443 -36.636  1.00  0.58           C  
ATOM    938  CD1 TYR A  57      43.038   9.973 -37.615  1.00  0.58           C  
ATOM    939  CD2 TYR A  57      43.322   8.843 -35.527  1.00  0.58           C  
ATOM    940  CE1 TYR A  57      41.671   9.887 -37.483  1.00  0.58           C  
ATOM    941  CE2 TYR A  57      41.956   8.751 -35.383  1.00  0.58           C  
ATOM    942  CZ  TYR A  57      41.128   9.268 -36.357  1.00  0.58           C  
ATOM    943  OH  TYR A  57      39.764   9.181 -36.217  1.00  0.58           O  
ATOM    944  H   TYR A  57      47.798  10.201 -37.243  1.00  0.58           H  
ATOM    945  HA  TYR A  57      45.446  11.665 -36.826  1.00  0.58           H  
ATOM    946 1HB  TYR A  57      45.587   9.390 -37.849  1.00  0.58           H  
ATOM    947 2HB  TYR A  57      45.817   8.716 -36.256  1.00  0.58           H  
ATOM    948  HD1 TYR A  57      43.475  10.450 -38.491  1.00  0.58           H  
ATOM    949  HD2 TYR A  57      43.977   8.442 -34.773  1.00  0.58           H  
ATOM    950  HE1 TYR A  57      41.022  10.300 -38.255  1.00  0.58           H  
ATOM    951  HE2 TYR A  57      41.534   8.271 -34.501  1.00  0.58           H  
ATOM    952  HH  TYR A  57      39.342   9.578 -36.984  1.00  0.58           H  
ATOM    953  N   TYR A  58      46.551  10.273 -34.060  1.00  0.56           N  
ATOM    954  CA  TYR A  58      46.332  10.252 -32.620  1.00  0.56           C  
ATOM    955  C   TYR A  58      47.021  11.383 -31.850  1.00  0.56           C  
ATOM    956  O   TYR A  58      46.991  11.406 -30.609  1.00  0.56           O  
ATOM    957  CB  TYR A  58      46.705   8.888 -32.047  1.00  0.56           C  
ATOM    958  CG  TYR A  58      45.729   7.806 -32.477  1.00  0.56           C  
ATOM    959  CD1 TYR A  58      46.123   6.818 -33.361  1.00  0.56           C  
ATOM    960  CD2 TYR A  58      44.418   7.829 -31.997  1.00  0.56           C  
ATOM    961  CE1 TYR A  58      45.221   5.849 -33.751  1.00  0.56           C  
ATOM    962  CE2 TYR A  58      43.515   6.865 -32.396  1.00  0.56           C  
ATOM    963  CZ  TYR A  58      43.916   5.874 -33.270  1.00  0.56           C  
ATOM    964  OH  TYR A  58      43.023   4.910 -33.677  1.00  0.56           O  
ATOM    965  H   TYR A  58      47.289   9.712 -34.465  1.00  0.56           H  
ATOM    966  HA  TYR A  58      45.265  10.371 -32.461  1.00  0.56           H  
ATOM    967 1HB  TYR A  58      47.705   8.608 -32.381  1.00  0.56           H  
ATOM    968 2HB  TYR A  58      46.713   8.934 -30.959  1.00  0.56           H  
ATOM    969  HD1 TYR A  58      47.145   6.801 -33.746  1.00  0.56           H  
ATOM    970  HD2 TYR A  58      44.105   8.617 -31.308  1.00  0.56           H  
ATOM    971  HE1 TYR A  58      45.530   5.067 -34.441  1.00  0.56           H  
ATOM    972  HE2 TYR A  58      42.491   6.887 -32.023  1.00  0.56           H  
ATOM    973  HH  TYR A  58      43.477   4.258 -34.220  1.00  0.56           H  
ATOM    974  N   ASP A  59      47.618  12.332 -32.575  1.00  0.56           N  
ATOM    975  CA  ASP A  59      48.171  13.514 -31.936  1.00  0.56           C  
ATOM    976  C   ASP A  59      47.057  14.551 -31.974  1.00  0.56           C  
ATOM    977  O   ASP A  59      46.940  15.398 -31.085  1.00  0.56           O  
ATOM    978  CB  ASP A  59      49.438  14.035 -32.620  1.00  0.56           C  
ATOM    979  CG  ASP A  59      50.624  13.057 -32.550  1.00  0.56           C  
ATOM    980  OD1 ASP A  59      50.964  12.644 -31.464  1.00  0.56           O  
ATOM    981  OD2 ASP A  59      51.200  12.775 -33.570  1.00  0.56           O  
ATOM    982  H   ASP A  59      47.640  12.271 -33.590  1.00  0.56           H  
ATOM    983  HA  ASP A  59      48.411  13.293 -30.901  1.00  0.56           H  
ATOM    984 1HB  ASP A  59      49.214  14.231 -33.672  1.00  0.56           H  
ATOM    985 2HB  ASP A  59      49.732  14.981 -32.167  1.00  0.56           H  
ATOM    986  N   VAL A  60      46.223  14.436 -33.011  1.00  0.57           N  
ATOM    987  CA  VAL A  60      45.094  15.323 -33.251  1.00  0.57           C  
ATOM    988  C   VAL A  60      43.795  14.802 -32.599  1.00  0.57           C  
ATOM    989  O   VAL A  60      43.112  15.525 -31.854  1.00  0.57           O  
ATOM    990  CB  VAL A  60      44.874  15.443 -34.767  1.00  0.57           C  
ATOM    991  CG1 VAL A  60      43.664  16.295 -35.051  1.00  0.57           C  
ATOM    992  CG2 VAL A  60      46.112  16.006 -35.431  1.00  0.57           C  
ATOM    993  H   VAL A  60      46.425  13.718 -33.707  1.00  0.57           H  
ATOM    994  HA  VAL A  60      45.333  16.304 -32.840  1.00  0.57           H  
ATOM    995  HB  VAL A  60      44.678  14.446 -35.171  1.00  0.57           H  
ATOM    996 1HG1 VAL A  60      43.505  16.363 -36.107  1.00  0.57           H  
ATOM    997 2HG1 VAL A  60      42.785  15.857 -34.583  1.00  0.57           H  
ATOM    998 3HG1 VAL A  60      43.837  17.286 -34.657  1.00  0.57           H  
ATOM    999 1HG2 VAL A  60      45.953  16.066 -36.509  1.00  0.57           H  
ATOM   1000 2HG2 VAL A  60      46.317  17.001 -35.038  1.00  0.57           H  
ATOM   1001 3HG2 VAL A  60      46.963  15.351 -35.229  1.00  0.57           H  
ATOM   1002  N   VAL A  61      43.463  13.540 -32.877  1.00  0.57           N  
ATOM   1003  CA  VAL A  61      42.248  12.896 -32.396  1.00  0.57           C  
ATOM   1004  C   VAL A  61      42.537  12.007 -31.200  1.00  0.57           C  
ATOM   1005  O   VAL A  61      43.321  11.072 -31.298  1.00  0.57           O  
ATOM   1006  CB  VAL A  61      41.637  12.029 -33.519  1.00  0.57           C  
ATOM   1007  CG1 VAL A  61      40.395  11.304 -32.999  1.00  0.57           C  
ATOM   1008  CG2 VAL A  61      41.303  12.913 -34.731  1.00  0.57           C  
ATOM   1009  H   VAL A  61      44.075  12.987 -33.464  1.00  0.57           H  
ATOM   1010  HA  VAL A  61      41.534  13.666 -32.105  1.00  0.57           H  
ATOM   1011  HB  VAL A  61      42.359  11.271 -33.819  1.00  0.57           H  
ATOM   1012 1HG1 VAL A  61      39.973  10.686 -33.789  1.00  0.57           H  
ATOM   1013 2HG1 VAL A  61      40.666  10.672 -32.155  1.00  0.57           H  
ATOM   1014 3HG1 VAL A  61      39.670  12.032 -32.681  1.00  0.57           H  
ATOM   1015 1HG2 VAL A  61      40.886  12.299 -35.527  1.00  0.57           H  
ATOM   1016 2HG2 VAL A  61      40.577  13.676 -34.445  1.00  0.57           H  
ATOM   1017 3HG2 VAL A  61      42.215  13.391 -35.087  1.00  0.57           H  
ATOM   1018  N   LYS A  62      41.883  12.278 -30.076  1.00  0.58           N  
ATOM   1019  CA  LYS A  62      42.128  11.496 -28.869  1.00  0.58           C  
ATOM   1020  C   LYS A  62      41.023  10.483 -28.604  1.00  0.58           C  
ATOM   1021  O   LYS A  62      41.248   9.454 -27.967  1.00  0.58           O  
ATOM   1022  CB  LYS A  62      42.301  12.422 -27.670  1.00  0.58           C  
ATOM   1023  CG  LYS A  62      43.472  13.394 -27.817  1.00  0.58           C  
ATOM   1024  CD  LYS A  62      44.796  12.641 -27.956  1.00  0.58           C  
ATOM   1025  CE  LYS A  62      45.980  13.589 -28.019  1.00  0.58           C  
ATOM   1026  NZ  LYS A  62      47.253  12.854 -28.200  1.00  0.58           N  
ATOM   1027  H   LYS A  62      41.243  13.060 -30.054  1.00  0.58           H  
ATOM   1028  HA  LYS A  62      43.057  10.940 -29.001  1.00  0.58           H  
ATOM   1029 1HB  LYS A  62      41.390  13.004 -27.526  1.00  0.58           H  
ATOM   1030 2HB  LYS A  62      42.457  11.828 -26.770  1.00  0.58           H  
ATOM   1031 1HG  LYS A  62      43.328  14.012 -28.706  1.00  0.58           H  
ATOM   1032 2HG  LYS A  62      43.520  14.045 -26.945  1.00  0.58           H  
ATOM   1033 1HD  LYS A  62      44.927  11.964 -27.111  1.00  0.58           H  
ATOM   1034 2HD  LYS A  62      44.786  12.047 -28.877  1.00  0.58           H  
ATOM   1035 1HE  LYS A  62      45.845  14.271 -28.859  1.00  0.58           H  
ATOM   1036 2HE  LYS A  62      46.031  14.166 -27.098  1.00  0.58           H  
ATOM   1037 1HZ  LYS A  62      48.018  13.507 -28.251  1.00  0.58           H  
ATOM   1038 2HZ  LYS A  62      47.400  12.219 -27.436  1.00  0.58           H  
ATOM   1039 3HZ  LYS A  62      47.200  12.320 -29.089  1.00  0.58           H  
ATOM   1040  N   LYS A  63      39.822  10.779 -29.084  1.00  0.58           N  
ATOM   1041  CA  LYS A  63      38.680   9.909 -28.855  1.00  0.58           C  
ATOM   1042  C   LYS A  63      38.055   9.501 -30.176  1.00  0.58           C  
ATOM   1043  O   LYS A  63      37.117  10.142 -30.653  1.00  0.58           O  
ATOM   1044  CB  LYS A  63      37.638  10.594 -27.974  1.00  0.58           C  
ATOM   1045  CG  LYS A  63      38.105  10.926 -26.570  1.00  0.58           C  
ATOM   1046  CD  LYS A  63      36.997  11.600 -25.771  1.00  0.58           C  
ATOM   1047  CE  LYS A  63      37.459  11.932 -24.356  1.00  0.58           C  
ATOM   1048  NZ  LYS A  63      36.388  12.596 -23.561  1.00  0.58           N  
ATOM   1049  H   LYS A  63      39.696  11.624 -29.616  1.00  0.58           H  
ATOM   1050  HA  LYS A  63      39.018   9.001 -28.355  1.00  0.58           H  
ATOM   1051 1HB  LYS A  63      37.304  11.513 -28.449  1.00  0.58           H  
ATOM   1052 2HB  LYS A  63      36.776   9.939 -27.874  1.00  0.58           H  
ATOM   1053 1HG  LYS A  63      38.412  10.011 -26.063  1.00  0.58           H  
ATOM   1054 2HG  LYS A  63      38.962  11.597 -26.618  1.00  0.58           H  
ATOM   1055 1HD  LYS A  63      36.694  12.521 -26.273  1.00  0.58           H  
ATOM   1056 2HD  LYS A  63      36.134  10.937 -25.717  1.00  0.58           H  
ATOM   1057 1HE  LYS A  63      37.752  11.011 -23.853  1.00  0.58           H  
ATOM   1058 2HE  LYS A  63      38.321  12.596 -24.409  1.00  0.58           H  
ATOM   1059 1HZ  LYS A  63      36.733  12.797 -22.634  1.00  0.58           H  
ATOM   1060 2HZ  LYS A  63      36.116  13.457 -24.014  1.00  0.58           H  
ATOM   1061 3HZ  LYS A  63      35.587  11.983 -23.496  1.00  0.58           H  
ATOM   1062  N   ALA A  64      38.607   8.461 -30.787  1.00  0.58           N  
ATOM   1063  CA  ALA A  64      38.109   7.980 -32.067  1.00  0.58           C  
ATOM   1064  C   ALA A  64      36.692   7.458 -31.872  1.00  0.58           C  
ATOM   1065  O   ALA A  64      36.368   6.924 -30.808  1.00  0.58           O  
ATOM   1066  CB  ALA A  64      39.014   6.908 -32.642  1.00  0.58           C  
ATOM   1067  H   ALA A  64      39.384   7.989 -30.342  1.00  0.58           H  
ATOM   1068  HA  ALA A  64      38.073   8.820 -32.763  1.00  0.58           H  
ATOM   1069 1HB  ALA A  64      38.619   6.577 -33.604  1.00  0.58           H  
ATOM   1070 2HB  ALA A  64      40.016   7.314 -32.782  1.00  0.58           H  
ATOM   1071 3HB  ALA A  64      39.057   6.062 -31.959  1.00  0.58           H  
ATOM   1072  N   MET A  65      35.858   7.596 -32.890  1.00  0.58           N  
ATOM   1073  CA  MET A  65      34.488   7.108 -32.824  1.00  0.58           C  
ATOM   1074  C   MET A  65      33.982   6.786 -34.218  1.00  0.58           C  
ATOM   1075  O   MET A  65      34.392   7.406 -35.204  1.00  0.58           O  
ATOM   1076  CB  MET A  65      33.592   8.134 -32.122  1.00  0.58           C  
ATOM   1077  CG  MET A  65      32.143   7.732 -31.854  1.00  0.58           C  
ATOM   1078  SD  MET A  65      31.996   6.337 -30.759  1.00  0.58           S  
ATOM   1079  CE  MET A  65      32.722   7.009 -29.283  1.00  0.58           C  
ATOM   1080  H   MET A  65      36.179   8.038 -33.737  1.00  0.58           H  
ATOM   1081  HA  MET A  65      34.475   6.180 -32.250  1.00  0.58           H  
ATOM   1082 1HB  MET A  65      34.037   8.384 -31.162  1.00  0.58           H  
ATOM   1083 2HB  MET A  65      33.568   9.055 -32.709  1.00  0.58           H  
ATOM   1084 1HG  MET A  65      31.637   8.572 -31.392  1.00  0.58           H  
ATOM   1085 2HG  MET A  65      31.620   7.501 -32.774  1.00  0.58           H  
ATOM   1086 1HE  MET A  65      32.694   6.263 -28.489  1.00  0.58           H  
ATOM   1087 2HE  MET A  65      33.759   7.293 -29.484  1.00  0.58           H  
ATOM   1088 3HE  MET A  65      32.167   7.888 -28.969  1.00  0.58           H  
ATOM   1089  N   ASP A  66      33.084   5.825 -34.283  1.00  0.57           N  
ATOM   1090  CA  ASP A  66      32.434   5.413 -35.517  1.00  0.57           C  
ATOM   1091  C   ASP A  66      31.057   4.808 -35.246  1.00  0.57           C  
ATOM   1092  O   ASP A  66      30.691   4.559 -34.093  1.00  0.57           O  
ATOM   1093  CB  ASP A  66      33.386   4.464 -36.247  1.00  0.57           C  
ATOM   1094  CG  ASP A  66      33.821   3.352 -35.343  1.00  0.57           C  
ATOM   1095  OD1 ASP A  66      33.021   2.575 -34.840  1.00  0.57           O  
ATOM   1096  OD2 ASP A  66      34.983   3.337 -35.061  1.00  0.57           O  
ATOM   1097  H   ASP A  66      32.826   5.370 -33.421  1.00  0.57           H  
ATOM   1098  HA  ASP A  66      32.302   6.289 -36.150  1.00  0.57           H  
ATOM   1099 1HB  ASP A  66      32.892   4.027 -37.112  1.00  0.57           H  
ATOM   1100 2HB  ASP A  66      34.261   5.009 -36.611  1.00  0.57           H  
ATOM   1101  N   LEU A  67      30.310   4.539 -36.308  1.00  0.57           N  
ATOM   1102  CA  LEU A  67      28.943   4.051 -36.189  1.00  0.57           C  
ATOM   1103  C   LEU A  67      28.872   2.674 -35.542  1.00  0.57           C  
ATOM   1104  O   LEU A  67      28.006   2.434 -34.700  1.00  0.57           O  
ATOM   1105  CB  LEU A  67      28.330   4.021 -37.577  1.00  0.57           C  
ATOM   1106  CG  LEU A  67      28.138   5.415 -38.248  1.00  0.57           C  
ATOM   1107  CD1 LEU A  67      27.755   5.269 -39.713  1.00  0.57           C  
ATOM   1108  CD2 LEU A  67      27.077   6.149 -37.549  1.00  0.57           C  
ATOM   1109  H   LEU A  67      30.690   4.715 -37.234  1.00  0.57           H  
ATOM   1110  HA  LEU A  67      28.385   4.752 -35.570  1.00  0.57           H  
ATOM   1111 1HB  LEU A  67      28.959   3.429 -38.190  1.00  0.57           H  
ATOM   1112 2HB  LEU A  67      27.352   3.539 -37.521  1.00  0.57           H  
ATOM   1113  HG  LEU A  67      29.065   5.969 -38.184  1.00  0.57           H  
ATOM   1114 1HD1 LEU A  67      27.632   6.255 -40.152  1.00  0.57           H  
ATOM   1115 2HD1 LEU A  67      28.529   4.749 -40.243  1.00  0.57           H  
ATOM   1116 3HD1 LEU A  67      26.821   4.715 -39.796  1.00  0.57           H  
ATOM   1117 1HD2 LEU A  67      26.951   7.112 -38.010  1.00  0.57           H  
ATOM   1118 2HD2 LEU A  67      26.158   5.584 -37.640  1.00  0.57           H  
ATOM   1119 3HD2 LEU A  67      27.347   6.275 -36.501  1.00  0.57           H  
ATOM   1120  N   SER A  68      29.815   1.778 -35.883  1.00  0.58           N  
ATOM   1121  CA  SER A  68      29.844   0.449 -35.274  1.00  0.58           C  
ATOM   1122  C   SER A  68      30.077   0.539 -33.762  1.00  0.58           C  
ATOM   1123  O   SER A  68      29.435  -0.181 -32.981  1.00  0.58           O  
ATOM   1124  CB  SER A  68      30.917  -0.407 -35.926  1.00  0.58           C  
ATOM   1125  OG  SER A  68      30.588  -0.686 -37.271  1.00  0.58           O  
ATOM   1126  H   SER A  68      30.498   1.995 -36.611  1.00  0.58           H  
ATOM   1127  HA  SER A  68      28.879  -0.025 -35.444  1.00  0.58           H  
ATOM   1128 1HB  SER A  68      31.875   0.123 -35.886  1.00  0.58           H  
ATOM   1129 2HB  SER A  68      31.029  -1.334 -35.370  1.00  0.58           H  
ATOM   1130  HG  SER A  68      30.673   0.183 -37.739  1.00  0.58           H  
ATOM   1131  N   THR A  69      30.962   1.445 -33.333  1.00  0.59           N  
ATOM   1132  CA  THR A  69      31.208   1.627 -31.906  1.00  0.59           C  
ATOM   1133  C   THR A  69      29.943   2.110 -31.216  1.00  0.59           C  
ATOM   1134  O   THR A  69      29.561   1.584 -30.168  1.00  0.59           O  
ATOM   1135  CB  THR A  69      32.352   2.623 -31.641  1.00  0.59           C  
ATOM   1136  OG1 THR A  69      33.564   2.113 -32.197  1.00  0.59           O  
ATOM   1137  CG2 THR A  69      32.517   2.849 -30.141  1.00  0.59           C  
ATOM   1138  H   THR A  69      31.506   2.002 -34.005  1.00  0.59           H  
ATOM   1139  HA  THR A  69      31.484   0.666 -31.476  1.00  0.59           H  
ATOM   1140  HB  THR A  69      32.121   3.567 -32.128  1.00  0.59           H  
ATOM   1141  HG1 THR A  69      33.490   2.144 -33.187  1.00  0.59           H  
ATOM   1142 1HG2 THR A  69      33.326   3.560 -29.968  1.00  0.59           H  
ATOM   1143 2HG2 THR A  69      31.587   3.249 -29.734  1.00  0.59           H  
ATOM   1144 3HG2 THR A  69      32.752   1.906 -29.652  1.00  0.59           H  
ATOM   1145  N   ILE A  70      29.263   3.078 -31.825  1.00  0.61           N  
ATOM   1146  CA  ILE A  70      28.049   3.628 -31.242  1.00  0.61           C  
ATOM   1147  C   ILE A  70      26.984   2.538 -31.141  1.00  0.61           C  
ATOM   1148  O   ILE A  70      26.312   2.410 -30.117  1.00  0.61           O  
ATOM   1149  CB  ILE A  70      27.526   4.803 -32.068  1.00  0.61           C  
ATOM   1150  CG1 ILE A  70      28.506   5.961 -31.986  1.00  0.61           C  
ATOM   1151  CG2 ILE A  70      26.187   5.244 -31.517  1.00  0.61           C  
ATOM   1152  CD1 ILE A  70      28.252   7.054 -32.976  1.00  0.61           C  
ATOM   1153  H   ILE A  70      29.629   3.471 -32.697  1.00  0.61           H  
ATOM   1154  HA  ILE A  70      28.276   3.986 -30.238  1.00  0.61           H  
ATOM   1155  HB  ILE A  70      27.424   4.504 -33.112  1.00  0.61           H  
ATOM   1156 1HG1 ILE A  70      28.462   6.378 -30.984  1.00  0.61           H  
ATOM   1157 2HG1 ILE A  70      29.503   5.576 -32.154  1.00  0.61           H  
ATOM   1158 1HG2 ILE A  70      25.825   6.080 -32.106  1.00  0.61           H  
ATOM   1159 2HG2 ILE A  70      25.489   4.427 -31.560  1.00  0.61           H  
ATOM   1160 3HG2 ILE A  70      26.300   5.554 -30.487  1.00  0.61           H  
ATOM   1161 1HD1 ILE A  70      28.995   7.842 -32.851  1.00  0.61           H  
ATOM   1162 2HD1 ILE A  70      28.315   6.655 -33.986  1.00  0.61           H  
ATOM   1163 3HD1 ILE A  70      27.272   7.445 -32.797  1.00  0.61           H  
ATOM   1164  N   LYS A  71      26.839   1.745 -32.206  1.00  0.65           N  
ATOM   1165  CA  LYS A  71      25.882   0.645 -32.240  1.00  0.65           C  
ATOM   1166  C   LYS A  71      26.148  -0.295 -31.078  1.00  0.65           C  
ATOM   1167  O   LYS A  71      25.232  -0.637 -30.327  1.00  0.65           O  
ATOM   1168  CB  LYS A  71      25.995  -0.095 -33.581  1.00  0.65           C  
ATOM   1169  CG  LYS A  71      25.008  -1.247 -33.832  1.00  0.65           C  
ATOM   1170  CD  LYS A  71      25.230  -1.803 -35.255  1.00  0.65           C  
ATOM   1171  CE  LYS A  71      24.182  -2.851 -35.696  1.00  0.65           C  
ATOM   1172  NZ  LYS A  71      24.278  -4.143 -34.948  1.00  0.65           N  
ATOM   1173  H   LYS A  71      27.409   1.919 -33.032  1.00  0.65           H  
ATOM   1174  HA  LYS A  71      24.877   1.041 -32.127  1.00  0.65           H  
ATOM   1175 1HB  LYS A  71      25.896   0.613 -34.398  1.00  0.65           H  
ATOM   1176 2HB  LYS A  71      26.990  -0.520 -33.660  1.00  0.65           H  
ATOM   1177 1HG  LYS A  71      25.182  -2.044 -33.103  1.00  0.65           H  
ATOM   1178 2HG  LYS A  71      23.982  -0.898 -33.727  1.00  0.65           H  
ATOM   1179 1HD  LYS A  71      25.211  -0.973 -35.963  1.00  0.65           H  
ATOM   1180 2HD  LYS A  71      26.217  -2.263 -35.300  1.00  0.65           H  
ATOM   1181 1HE  LYS A  71      23.183  -2.439 -35.558  1.00  0.65           H  
ATOM   1182 2HE  LYS A  71      24.336  -3.054 -36.755  1.00  0.65           H  
ATOM   1183 1HZ  LYS A  71      23.581  -4.779 -35.291  1.00  0.65           H  
ATOM   1184 2HZ  LYS A  71      25.190  -4.548 -35.068  1.00  0.65           H  
ATOM   1185 3HZ  LYS A  71      24.105  -3.993 -33.952  1.00  0.65           H  
ATOM   1186  N   THR A  72      27.417  -0.659 -30.885  1.00  0.72           N  
ATOM   1187  CA  THR A  72      27.795  -1.558 -29.811  1.00  0.72           C  
ATOM   1188  C   THR A  72      27.428  -0.965 -28.455  1.00  0.72           C  
ATOM   1189  O   THR A  72      26.858  -1.653 -27.598  1.00  0.72           O  
ATOM   1190  CB  THR A  72      29.309  -1.849 -29.857  1.00  0.72           C  
ATOM   1191  OG1 THR A  72      29.637  -2.485 -31.104  1.00  0.72           O  
ATOM   1192  CG2 THR A  72      29.707  -2.749 -28.697  1.00  0.72           C  
ATOM   1193  H   THR A  72      28.138  -0.334 -31.531  1.00  0.72           H  
ATOM   1194  HA  THR A  72      27.249  -2.495 -29.937  1.00  0.72           H  
ATOM   1195  HB  THR A  72      29.858  -0.913 -29.786  1.00  0.72           H  
ATOM   1196  HG1 THR A  72      29.486  -1.844 -31.833  1.00  0.72           H  
ATOM   1197 1HG2 THR A  72      30.777  -2.942 -28.739  1.00  0.72           H  
ATOM   1198 2HG2 THR A  72      29.462  -2.254 -27.755  1.00  0.72           H  
ATOM   1199 3HG2 THR A  72      29.163  -3.691 -28.764  1.00  0.72           H  
ATOM   1200  N   LYS A  73      27.739   0.319 -28.261  1.00  0.82           N  
ATOM   1201  CA  LYS A  73      27.435   0.995 -27.008  1.00  0.82           C  
ATOM   1202  C   LYS A  73      25.913   1.060 -26.759  1.00  0.82           C  
ATOM   1203  O   LYS A  73      25.448   0.921 -25.621  1.00  0.82           O  
ATOM   1204  CB  LYS A  73      28.087   2.380 -27.008  1.00  0.82           C  
ATOM   1205  CG  LYS A  73      29.612   2.353 -26.875  1.00  0.82           C  
ATOM   1206  CD  LYS A  73      30.210   3.754 -26.937  1.00  0.82           C  
ATOM   1207  CE  LYS A  73      29.938   4.562 -25.654  1.00  0.82           C  
ATOM   1208  NZ  LYS A  73      30.745   4.076 -24.475  1.00  0.82           N  
ATOM   1209  H   LYS A  73      28.218   0.834 -29.002  1.00  0.82           H  
ATOM   1210  HA  LYS A  73      27.880   0.421 -26.197  1.00  0.82           H  
ATOM   1211 1HB  LYS A  73      27.867   2.879 -27.947  1.00  0.82           H  
ATOM   1212 2HB  LYS A  73      27.689   2.981 -26.196  1.00  0.82           H  
ATOM   1213 1HG  LYS A  73      29.882   1.893 -25.949  1.00  0.82           H  
ATOM   1214 2HG  LYS A  73      30.028   1.757 -27.683  1.00  0.82           H  
ATOM   1215 1HD  LYS A  73      31.286   3.680 -27.085  1.00  0.82           H  
ATOM   1216 2HD  LYS A  73      29.784   4.295 -27.786  1.00  0.82           H  
ATOM   1217 1HE  LYS A  73      30.190   5.601 -25.841  1.00  0.82           H  
ATOM   1218 2HE  LYS A  73      28.877   4.495 -25.407  1.00  0.82           H  
ATOM   1219 1HZ  LYS A  73      30.532   4.651 -23.676  1.00  0.82           H  
ATOM   1220 2HZ  LYS A  73      30.524   3.090 -24.242  1.00  0.82           H  
ATOM   1221 3HZ  LYS A  73      31.724   4.151 -24.689  1.00  0.82           H  
ATOM   1222  N   LEU A  74      25.107   1.236 -27.816  1.00  0.95           N  
ATOM   1223  CA  LEU A  74      23.654   1.228 -27.634  1.00  0.95           C  
ATOM   1224  C   LEU A  74      23.169  -0.157 -27.219  1.00  0.95           C  
ATOM   1225  O   LEU A  74      22.463  -0.305 -26.218  1.00  0.95           O  
ATOM   1226  CB  LEU A  74      22.940   1.640 -28.937  1.00  0.95           C  
ATOM   1227  CG  LEU A  74      22.958   3.131 -29.392  1.00  0.95           C  
ATOM   1228  CD1 LEU A  74      22.491   3.183 -30.799  1.00  0.95           C  
ATOM   1229  CD2 LEU A  74      21.969   3.968 -28.532  1.00  0.95           C  
ATOM   1230  H   LEU A  74      25.508   1.389 -28.743  1.00  0.95           H  
ATOM   1231  HA  LEU A  74      23.385   1.914 -26.844  1.00  0.95           H  
ATOM   1232 1HB  LEU A  74      23.385   1.067 -29.748  1.00  0.95           H  
ATOM   1233 2HB  LEU A  74      21.894   1.343 -28.860  1.00  0.95           H  
ATOM   1234  HG  LEU A  74      23.957   3.529 -29.334  1.00  0.95           H  
ATOM   1235 1HD1 LEU A  74      22.471   4.193 -31.154  1.00  0.95           H  
ATOM   1236 2HD1 LEU A  74      23.155   2.591 -31.411  1.00  0.95           H  
ATOM   1237 3HD1 LEU A  74      21.504   2.770 -30.832  1.00  0.95           H  
ATOM   1238 1HD2 LEU A  74      21.967   4.997 -28.874  1.00  0.95           H  
ATOM   1239 2HD2 LEU A  74      20.961   3.553 -28.635  1.00  0.95           H  
ATOM   1240 3HD2 LEU A  74      22.249   3.939 -27.500  1.00  0.95           H  
ATOM   1241  N   GLU A  75      23.635  -1.185 -27.928  1.00  1.08           N  
ATOM   1242  CA  GLU A  75      23.240  -2.572 -27.677  1.00  1.08           C  
ATOM   1243  C   GLU A  75      23.671  -3.051 -26.299  1.00  1.08           C  
ATOM   1244  O   GLU A  75      22.979  -3.843 -25.656  1.00  1.08           O  
ATOM   1245  CB  GLU A  75      23.807  -3.481 -28.769  1.00  1.08           C  
ATOM   1246  CG  GLU A  75      23.156  -3.254 -30.134  1.00  1.08           C  
ATOM   1247  CD  GLU A  75      23.771  -4.038 -31.262  1.00  1.08           C  
ATOM   1248  OE1 GLU A  75      24.686  -4.794 -31.043  1.00  1.08           O  
ATOM   1249  OE2 GLU A  75      23.324  -3.851 -32.374  1.00  1.08           O  
ATOM   1250  H   GLU A  75      24.258  -0.993 -28.714  1.00  1.08           H  
ATOM   1251  HA  GLU A  75      22.153  -2.626 -27.724  1.00  1.08           H  
ATOM   1252 1HB  GLU A  75      24.879  -3.296 -28.872  1.00  1.08           H  
ATOM   1253 2HB  GLU A  75      23.675  -4.524 -28.489  1.00  1.08           H  
ATOM   1254 1HG  GLU A  75      22.104  -3.524 -30.060  1.00  1.08           H  
ATOM   1255 2HG  GLU A  75      23.206  -2.193 -30.370  1.00  1.08           H  
ATOM   1256  N   SER A  76      24.805  -2.537 -25.837  1.00  1.21           N  
ATOM   1257  CA  SER A  76      25.387  -2.898 -24.562  1.00  1.21           C  
ATOM   1258  C   SER A  76      24.783  -2.119 -23.393  1.00  1.21           C  
ATOM   1259  O   SER A  76      25.131  -2.374 -22.239  1.00  1.21           O  
ATOM   1260  CB  SER A  76      26.873  -2.624 -24.605  1.00  1.21           C  
ATOM   1261  OG  SER A  76      27.494  -3.391 -25.596  1.00  1.21           O  
ATOM   1262  H   SER A  76      25.334  -1.907 -26.438  1.00  1.21           H  
ATOM   1263  HA  SER A  76      25.216  -3.961 -24.396  1.00  1.21           H  
ATOM   1264 1HB  SER A  76      27.033  -1.568 -24.814  1.00  1.21           H  
ATOM   1265 2HB  SER A  76      27.313  -2.841 -23.635  1.00  1.21           H  
ATOM   1266  HG  SER A  76      27.185  -2.998 -26.446  1.00  1.21           H  
ATOM   1267  N   GLY A  77      23.913  -1.141 -23.675  1.00  1.30           N  
ATOM   1268  CA  GLY A  77      23.325  -0.336 -22.616  1.00  1.30           C  
ATOM   1269  C   GLY A  77      24.295   0.675 -21.998  1.00  1.30           C  
ATOM   1270  O   GLY A  77      24.173   1.000 -20.818  1.00  1.30           O  
ATOM   1271  H   GLY A  77      23.621  -0.961 -24.635  1.00  1.30           H  
ATOM   1272 1HA  GLY A  77      22.463   0.196 -23.022  1.00  1.30           H  
ATOM   1273 2HA  GLY A  77      22.945  -0.995 -21.838  1.00  1.30           H  
ATOM   1274  N   GLN A  78      25.275   1.164 -22.769  1.00  1.33           N  
ATOM   1275  CA  GLN A  78      26.258   2.100 -22.221  1.00  1.33           C  
ATOM   1276  C   GLN A  78      25.857   3.570 -22.292  1.00  1.33           C  
ATOM   1277  O   GLN A  78      26.605   4.431 -21.826  1.00  1.33           O  
ATOM   1278  CB  GLN A  78      27.613   1.921 -22.896  1.00  1.33           C  
ATOM   1279  CG  GLN A  78      28.263   0.580 -22.599  1.00  1.33           C  
ATOM   1280  CD  GLN A  78      29.633   0.400 -23.257  1.00  1.33           C  
ATOM   1281  OE1 GLN A  78      30.321   1.369 -23.641  1.00  1.33           O  
ATOM   1282  NE2 GLN A  78      30.055  -0.856 -23.383  1.00  1.33           N  
ATOM   1283  H   GLN A  78      25.344   0.894 -23.751  1.00  1.33           H  
ATOM   1284  HA  GLN A  78      26.388   1.856 -21.167  1.00  1.33           H  
ATOM   1285 1HB  GLN A  78      27.486   2.004 -23.971  1.00  1.33           H  
ATOM   1286 2HB  GLN A  78      28.286   2.713 -22.578  1.00  1.33           H  
ATOM   1287 1HG  GLN A  78      28.386   0.486 -21.521  1.00  1.33           H  
ATOM   1288 2HG  GLN A  78      27.603  -0.203 -22.959  1.00  1.33           H  
ATOM   1289 1HE2 GLN A  78      30.947  -1.048 -23.798  1.00  1.33           H  
ATOM   1290 2HE2 GLN A  78      29.486  -1.613 -23.059  1.00  1.33           H  
ATOM   1291  N   TYR A  79      24.708   3.864 -22.886  1.00  1.30           N  
ATOM   1292  CA  TYR A  79      24.235   5.241 -22.951  1.00  1.30           C  
ATOM   1293  C   TYR A  79      23.213   5.444 -21.836  1.00  1.30           C  
ATOM   1294  O   TYR A  79      22.393   4.557 -21.603  1.00  1.30           O  
ATOM   1295  CB  TYR A  79      23.639   5.546 -24.325  1.00  1.30           C  
ATOM   1296  CG  TYR A  79      24.668   5.572 -25.437  1.00  1.30           C  
ATOM   1297  CD1 TYR A  79      24.742   4.599 -26.358  1.00  1.30           C  
ATOM   1298  CD2 TYR A  79      25.554   6.566 -25.473  1.00  1.30           C  
ATOM   1299  CE1 TYR A  79      25.695   4.654 -27.345  1.00  1.30           C  
ATOM   1300  CE2 TYR A  79      26.515   6.634 -26.421  1.00  1.30           C  
ATOM   1301  CZ  TYR A  79      26.585   5.681 -27.366  1.00  1.30           C  
ATOM   1302  OH  TYR A  79      27.558   5.730 -28.316  1.00  1.30           O  
ATOM   1303  H   TYR A  79      24.149   3.116 -23.266  1.00  1.30           H  
ATOM   1304  HA  TYR A  79      25.067   5.922 -22.766  1.00  1.30           H  
ATOM   1305 1HB  TYR A  79      22.892   4.791 -24.570  1.00  1.30           H  
ATOM   1306 2HB  TYR A  79      23.135   6.517 -24.300  1.00  1.30           H  
ATOM   1307  HD1 TYR A  79      24.055   3.800 -26.311  1.00  1.30           H  
ATOM   1308  HD2 TYR A  79      25.498   7.295 -24.740  1.00  1.30           H  
ATOM   1309  HE1 TYR A  79      25.756   3.879 -28.095  1.00  1.30           H  
ATOM   1310  HE2 TYR A  79      27.225   7.460 -26.414  1.00  1.30           H  
ATOM   1311  HH  TYR A  79      28.239   6.382 -28.042  1.00  1.30           H  
ATOM   1312  N   HIS A  80      23.232   6.605 -21.161  1.00  1.22           N  
ATOM   1313  CA  HIS A  80      22.278   6.822 -20.067  1.00  1.22           C  
ATOM   1314  C   HIS A  80      21.239   7.877 -20.399  1.00  1.22           C  
ATOM   1315  O   HIS A  80      20.368   8.203 -19.588  1.00  1.22           O  
ATOM   1316  CB  HIS A  80      23.041   7.255 -18.827  1.00  1.22           C  
ATOM   1317  CG  HIS A  80      24.007   6.228 -18.343  1.00  1.22           C  
ATOM   1318  ND1 HIS A  80      23.610   5.063 -17.724  1.00  1.22           N  
ATOM   1319  CD2 HIS A  80      25.358   6.182 -18.407  1.00  1.22           C  
ATOM   1320  CE1 HIS A  80      24.679   4.344 -17.423  1.00  1.22           C  
ATOM   1321  NE2 HIS A  80      25.752   5.003 -17.823  1.00  1.22           N  
ATOM   1322  H   HIS A  80      23.931   7.344 -21.356  1.00  1.22           H  
ATOM   1323  HA  HIS A  80      21.759   5.893 -19.843  1.00  1.22           H  
ATOM   1324 1HB  HIS A  80      23.596   8.172 -19.051  1.00  1.22           H  
ATOM   1325 2HB  HIS A  80      22.340   7.479 -18.026  1.00  1.22           H  
ATOM   1326  HD2 HIS A  80      26.009   6.942 -18.845  1.00  1.22           H  
ATOM   1327  HE1 HIS A  80      24.675   3.372 -16.929  1.00  1.22           H  
ATOM   1328  HE2 HIS A  80      26.709   4.693 -17.725  1.00  1.22           H  
ATOM   1329  N   THR A  81      21.373   8.413 -21.592  1.00  1.11           N  
ATOM   1330  CA  THR A  81      20.557   9.486 -22.127  1.00  1.11           C  
ATOM   1331  C   THR A  81      20.777   9.662 -23.609  1.00  1.11           C  
ATOM   1332  O   THR A  81      21.890   9.445 -24.113  1.00  1.11           O  
ATOM   1333  CB  THR A  81      20.800  10.821 -21.399  1.00  1.11           C  
ATOM   1334  OG1 THR A  81      20.081  11.872 -22.087  1.00  1.11           O  
ATOM   1335  CG2 THR A  81      22.249  11.151 -21.307  1.00  1.11           C  
ATOM   1336  H   THR A  81      22.116   8.051 -22.168  1.00  1.11           H  
ATOM   1337  HA  THR A  81      19.514   9.230 -21.982  1.00  1.11           H  
ATOM   1338  HB  THR A  81      20.396  10.743 -20.391  1.00  1.11           H  
ATOM   1339  HG1 THR A  81      19.139  11.591 -22.174  1.00  1.11           H  
ATOM   1340 1HG2 THR A  81      22.379  12.094 -20.781  1.00  1.11           H  
ATOM   1341 2HG2 THR A  81      22.773  10.366 -20.768  1.00  1.11           H  
ATOM   1342 3HG2 THR A  81      22.647  11.232 -22.272  1.00  1.11           H  
ATOM   1343  N   LYS A  82      19.748  10.160 -24.293  1.00  1.00           N  
ATOM   1344  CA  LYS A  82      19.871  10.469 -25.709  1.00  1.00           C  
ATOM   1345  C   LYS A  82      21.016  11.459 -25.935  1.00  1.00           C  
ATOM   1346  O   LYS A  82      21.622  11.476 -27.009  1.00  1.00           O  
ATOM   1347  CB  LYS A  82      18.566  11.058 -26.264  1.00  1.00           C  
ATOM   1348  CG  LYS A  82      18.187  12.472 -25.759  1.00  1.00           C  
ATOM   1349  CD  LYS A  82      16.879  12.995 -26.401  1.00  1.00           C  
ATOM   1350  CE  LYS A  82      16.628  14.452 -26.000  1.00  1.00           C  
ATOM   1351  NZ  LYS A  82      15.364  15.014 -26.569  1.00  1.00           N  
ATOM   1352  H   LYS A  82      18.863  10.314 -23.800  1.00  1.00           H  
ATOM   1353  HA  LYS A  82      20.101   9.550 -26.248  1.00  1.00           H  
ATOM   1354 1HB  LYS A  82      18.611  11.081 -27.337  1.00  1.00           H  
ATOM   1355 2HB  LYS A  82      17.744  10.401 -25.992  1.00  1.00           H  
ATOM   1356 1HG  LYS A  82      18.036  12.415 -24.677  1.00  1.00           H  
ATOM   1357 2HG  LYS A  82      18.978  13.181 -25.951  1.00  1.00           H  
ATOM   1358 1HD  LYS A  82      16.943  12.934 -27.488  1.00  1.00           H  
ATOM   1359 2HD  LYS A  82      16.034  12.387 -26.066  1.00  1.00           H  
ATOM   1360 1HE  LYS A  82      16.578  14.518 -24.915  1.00  1.00           H  
ATOM   1361 2HE  LYS A  82      17.465  15.052 -26.355  1.00  1.00           H  
ATOM   1362 1HZ  LYS A  82      15.244  15.968 -26.262  1.00  1.00           H  
ATOM   1363 2HZ  LYS A  82      15.373  14.983 -27.577  1.00  1.00           H  
ATOM   1364 3HZ  LYS A  82      14.546  14.498 -26.217  1.00  1.00           H  
ATOM   1365  N   TYR A  83      21.334  12.266 -24.915  1.00  0.89           N  
ATOM   1366  CA  TYR A  83      22.437  13.201 -25.016  1.00  0.89           C  
ATOM   1367  C   TYR A  83      23.752  12.481 -25.262  1.00  0.89           C  
ATOM   1368  O   TYR A  83      24.556  12.929 -26.074  1.00  0.89           O  
ATOM   1369  CB  TYR A  83      22.588  14.087 -23.791  1.00  0.89           C  
ATOM   1370  CG  TYR A  83      23.810  14.961 -23.918  1.00  0.89           C  
ATOM   1371  CD1 TYR A  83      23.768  16.113 -24.688  1.00  0.89           C  
ATOM   1372  CD2 TYR A  83      24.996  14.587 -23.291  1.00  0.89           C  
ATOM   1373  CE1 TYR A  83      24.900  16.893 -24.825  1.00  0.89           C  
ATOM   1374  CE2 TYR A  83      26.129  15.368 -23.433  1.00  0.89           C  
ATOM   1375  CZ  TYR A  83      26.081  16.520 -24.197  1.00  0.89           C  
ATOM   1376  OH  TYR A  83      27.204  17.304 -24.348  1.00  0.89           O  
ATOM   1377  H   TYR A  83      20.814  12.200 -24.037  1.00  0.89           H  
ATOM   1378  HA  TYR A  83      22.254  13.848 -25.873  1.00  0.89           H  
ATOM   1379 1HB  TYR A  83      21.709  14.721 -23.675  1.00  0.89           H  
ATOM   1380 2HB  TYR A  83      22.687  13.488 -22.900  1.00  0.89           H  
ATOM   1381  HD1 TYR A  83      22.842  16.400 -25.187  1.00  0.89           H  
ATOM   1382  HD2 TYR A  83      25.033  13.669 -22.692  1.00  0.89           H  
ATOM   1383  HE1 TYR A  83      24.867  17.797 -25.429  1.00  0.89           H  
ATOM   1384  HE2 TYR A  83      27.059  15.073 -22.947  1.00  0.89           H  
ATOM   1385  HH  TYR A  83      27.980  16.823 -24.033  1.00  0.89           H  
ATOM   1386  N   ASP A  84      24.019  11.420 -24.488  1.00  0.80           N  
ATOM   1387  CA  ASP A  84      25.291  10.719 -24.547  1.00  0.80           C  
ATOM   1388  C   ASP A  84      25.452  10.166 -25.954  1.00  0.80           C  
ATOM   1389  O   ASP A  84      26.529  10.236 -26.550  1.00  0.80           O  
ATOM   1390  CB  ASP A  84      25.313   9.566 -23.528  1.00  0.80           C  
ATOM   1391  CG  ASP A  84      25.391   9.933 -22.070  1.00  0.80           C  
ATOM   1392  OD1 ASP A  84      25.749  11.045 -21.747  1.00  0.80           O  
ATOM   1393  OD2 ASP A  84      25.008   9.080 -21.256  1.00  0.80           O  
ATOM   1394  H   ASP A  84      23.285  11.045 -23.902  1.00  0.80           H  
ATOM   1395  HA  ASP A  84      26.101  11.418 -24.339  1.00  0.80           H  
ATOM   1396 1HB  ASP A  84      24.433   8.940 -23.676  1.00  0.80           H  
ATOM   1397 2HB  ASP A  84      26.196   8.971 -23.725  1.00  0.80           H  
ATOM   1398  N   PHE A  85      24.347   9.657 -26.503  1.00  0.72           N  
ATOM   1399  CA  PHE A  85      24.346   9.162 -27.875  1.00  0.72           C  
ATOM   1400  C   PHE A  85      24.712  10.279 -28.832  1.00  0.72           C  
ATOM   1401  O   PHE A  85      25.634  10.142 -29.643  1.00  0.72           O  
ATOM   1402  CB  PHE A  85      23.000   8.544 -28.211  1.00  0.72           C  
ATOM   1403  CG  PHE A  85      22.779   8.210 -29.657  1.00  0.72           C  
ATOM   1404  CD1 PHE A  85      23.355   7.119 -30.284  1.00  0.72           C  
ATOM   1405  CD2 PHE A  85      21.910   8.991 -30.377  1.00  0.72           C  
ATOM   1406  CE1 PHE A  85      23.051   6.847 -31.620  1.00  0.72           C  
ATOM   1407  CE2 PHE A  85      21.597   8.709 -31.669  1.00  0.72           C  
ATOM   1408  CZ  PHE A  85      22.171   7.639 -32.304  1.00  0.72           C  
ATOM   1409  H   PHE A  85      23.493   9.629 -25.939  1.00  0.72           H  
ATOM   1410  HA  PHE A  85      25.099   8.389 -27.972  1.00  0.72           H  
ATOM   1411 1HB  PHE A  85      22.882   7.627 -27.633  1.00  0.72           H  
ATOM   1412 2HB  PHE A  85      22.208   9.214 -27.901  1.00  0.72           H  
ATOM   1413  HD1 PHE A  85      24.038   6.475 -29.727  1.00  0.72           H  
ATOM   1414  HD2 PHE A  85      21.449   9.834 -29.880  1.00  0.72           H  
ATOM   1415  HE1 PHE A  85      23.494   5.995 -32.120  1.00  0.72           H  
ATOM   1416  HE2 PHE A  85      20.877   9.333 -32.186  1.00  0.72           H  
ATOM   1417  HZ  PHE A  85      21.917   7.411 -33.342  1.00  0.72           H  
ATOM   1418  N   ALA A  86      24.018  11.408 -28.714  1.00  0.66           N  
ATOM   1419  CA  ALA A  86      24.294  12.538 -29.578  1.00  0.66           C  
ATOM   1420  C   ALA A  86      25.726  13.010 -29.421  1.00  0.66           C  
ATOM   1421  O   ALA A  86      26.360  13.395 -30.400  1.00  0.66           O  
ATOM   1422  CB  ALA A  86      23.346  13.677 -29.273  1.00  0.66           C  
ATOM   1423  H   ALA A  86      23.271  11.476 -28.023  1.00  0.66           H  
ATOM   1424  HA  ALA A  86      24.161  12.216 -30.604  1.00  0.66           H  
ATOM   1425 1HB  ALA A  86      23.544  14.509 -29.942  1.00  0.66           H  
ATOM   1426 2HB  ALA A  86      22.353  13.330 -29.415  1.00  0.66           H  
ATOM   1427 3HB  ALA A  86      23.481  13.996 -28.242  1.00  0.66           H  
ATOM   1428  N   ASP A  87      26.273  12.942 -28.211  1.00  0.62           N  
ATOM   1429  CA  ASP A  87      27.626  13.412 -27.989  1.00  0.62           C  
ATOM   1430  C   ASP A  87      28.590  12.526 -28.788  1.00  0.62           C  
ATOM   1431  O   ASP A  87      29.448  13.049 -29.506  1.00  0.62           O  
ATOM   1432  CB  ASP A  87      27.945  13.422 -26.483  1.00  0.62           C  
ATOM   1433  CG  ASP A  87      29.221  14.199 -26.109  1.00  0.62           C  
ATOM   1434  OD1 ASP A  87      29.239  15.391 -26.339  1.00  0.62           O  
ATOM   1435  OD2 ASP A  87      30.138  13.625 -25.569  1.00  0.62           O  
ATOM   1436  H   ASP A  87      25.721  12.613 -27.423  1.00  0.62           H  
ATOM   1437  HA  ASP A  87      27.706  14.431 -28.360  1.00  0.62           H  
ATOM   1438 1HB  ASP A  87      27.097  13.846 -25.942  1.00  0.62           H  
ATOM   1439 2HB  ASP A  87      28.055  12.391 -26.140  1.00  0.62           H  
ATOM   1440  N   ASP A  88      28.423  11.193 -28.724  1.00  0.60           N  
ATOM   1441  CA  ASP A  88      29.282  10.307 -29.517  1.00  0.60           C  
ATOM   1442  C   ASP A  88      29.101  10.529 -31.026  1.00  0.60           C  
ATOM   1443  O   ASP A  88      30.068  10.500 -31.796  1.00  0.60           O  
ATOM   1444  CB  ASP A  88      29.058   8.836 -29.159  1.00  0.60           C  
ATOM   1445  CG  ASP A  88      29.682   8.436 -27.824  1.00  0.60           C  
ATOM   1446  OD1 ASP A  88      30.457   9.186 -27.294  1.00  0.60           O  
ATOM   1447  OD2 ASP A  88      29.406   7.354 -27.366  1.00  0.60           O  
ATOM   1448  H   ASP A  88      27.700  10.806 -28.113  1.00  0.60           H  
ATOM   1449  HA  ASP A  88      30.317  10.541 -29.270  1.00  0.60           H  
ATOM   1450 1HB  ASP A  88      27.979   8.638 -29.119  1.00  0.60           H  
ATOM   1451 2HB  ASP A  88      29.476   8.213 -29.939  1.00  0.60           H  
ATOM   1452  N   VAL A  89      27.876  10.798 -31.463  1.00  0.59           N  
ATOM   1453  CA  VAL A  89      27.686  11.046 -32.883  1.00  0.59           C  
ATOM   1454  C   VAL A  89      28.394  12.335 -33.313  1.00  0.59           C  
ATOM   1455  O   VAL A  89      29.106  12.367 -34.324  1.00  0.59           O  
ATOM   1456  CB  VAL A  89      26.199  11.111 -33.247  1.00  0.59           C  
ATOM   1457  CG1 VAL A  89      26.077  11.571 -34.656  1.00  0.59           C  
ATOM   1458  CG2 VAL A  89      25.550   9.724 -33.094  1.00  0.59           C  
ATOM   1459  H   VAL A  89      27.085  10.804 -30.816  1.00  0.59           H  
ATOM   1460  HA  VAL A  89      28.127  10.217 -33.419  1.00  0.59           H  
ATOM   1461  HB  VAL A  89      25.696  11.830 -32.599  1.00  0.59           H  
ATOM   1462 1HG1 VAL A  89      25.063  11.629 -34.923  1.00  0.59           H  
ATOM   1463 2HG1 VAL A  89      26.531  12.552 -34.738  1.00  0.59           H  
ATOM   1464 3HG1 VAL A  89      26.572  10.885 -35.317  1.00  0.59           H  
ATOM   1465 1HG2 VAL A  89      24.506   9.772 -33.353  1.00  0.59           H  
ATOM   1466 2HG2 VAL A  89      26.046   9.030 -33.757  1.00  0.59           H  
ATOM   1467 3HG2 VAL A  89      25.646   9.385 -32.063  1.00  0.59           H  
ATOM   1468  N   ARG A  90      28.232  13.390 -32.514  1.00  0.59           N  
ATOM   1469  CA  ARG A  90      28.851  14.677 -32.787  1.00  0.59           C  
ATOM   1470  C   ARG A  90      30.361  14.527 -32.785  1.00  0.59           C  
ATOM   1471  O   ARG A  90      31.037  15.117 -33.622  1.00  0.59           O  
ATOM   1472  CB  ARG A  90      28.403  15.687 -31.748  1.00  0.59           C  
ATOM   1473  CG  ARG A  90      26.932  16.105 -31.885  1.00  0.59           C  
ATOM   1474  CD  ARG A  90      26.468  16.905 -30.723  1.00  0.59           C  
ATOM   1475  NE  ARG A  90      25.056  17.245 -30.833  1.00  0.59           N  
ATOM   1476  CZ  ARG A  90      24.307  17.763 -29.838  1.00  0.59           C  
ATOM   1477  NH1 ARG A  90      24.835  18.001 -28.660  1.00  0.59           N  
ATOM   1478  NH2 ARG A  90      23.032  18.036 -30.049  1.00  0.59           N  
ATOM   1479  H   ARG A  90      27.641  13.302 -31.691  1.00  0.59           H  
ATOM   1480  HA  ARG A  90      28.531  15.018 -33.770  1.00  0.59           H  
ATOM   1481 1HB  ARG A  90      28.535  15.262 -30.752  1.00  0.59           H  
ATOM   1482 2HB  ARG A  90      29.023  16.581 -31.812  1.00  0.59           H  
ATOM   1483 1HG  ARG A  90      26.824  16.722 -32.777  1.00  0.59           H  
ATOM   1484 2HG  ARG A  90      26.300  15.228 -31.989  1.00  0.59           H  
ATOM   1485 1HD  ARG A  90      26.608  16.323 -29.810  1.00  0.59           H  
ATOM   1486 2HD  ARG A  90      27.041  17.829 -30.659  1.00  0.59           H  
ATOM   1487  HE  ARG A  90      24.604  17.083 -31.727  1.00  0.59           H  
ATOM   1488 1HH1 ARG A  90      25.812  17.792 -28.487  1.00  0.59           H  
ATOM   1489 2HH1 ARG A  90      24.261  18.403 -27.933  1.00  0.59           H  
ATOM   1490 1HH2 ARG A  90      22.621  17.857 -30.956  1.00  0.59           H  
ATOM   1491 2HH2 ARG A  90      22.470  18.425 -29.307  1.00  0.59           H  
ATOM   1492  N   LEU A  91      30.886  13.693 -31.884  1.00  0.60           N  
ATOM   1493  CA  LEU A  91      32.310  13.400 -31.807  1.00  0.60           C  
ATOM   1494  C   LEU A  91      32.826  12.856 -33.130  1.00  0.60           C  
ATOM   1495  O   LEU A  91      33.886  13.279 -33.593  1.00  0.60           O  
ATOM   1496  CB  LEU A  91      32.588  12.414 -30.676  1.00  0.60           C  
ATOM   1497  CG  LEU A  91      34.003  11.944 -30.477  1.00  0.60           C  
ATOM   1498  CD1 LEU A  91      34.914  13.115 -30.156  1.00  0.60           C  
ATOM   1499  CD2 LEU A  91      33.987  10.909 -29.360  1.00  0.60           C  
ATOM   1500  H   LEU A  91      30.272  13.260 -31.196  1.00  0.60           H  
ATOM   1501  HA  LEU A  91      32.835  14.323 -31.583  1.00  0.60           H  
ATOM   1502 1HB  LEU A  91      32.239  12.852 -29.740  1.00  0.60           H  
ATOM   1503 2HB  LEU A  91      32.010  11.529 -30.857  1.00  0.60           H  
ATOM   1504  HG  LEU A  91      34.366  11.476 -31.394  1.00  0.60           H  
ATOM   1505 1HD1 LEU A  91      35.933  12.749 -30.022  1.00  0.60           H  
ATOM   1506 2HD1 LEU A  91      34.895  13.827 -30.982  1.00  0.60           H  
ATOM   1507 3HD1 LEU A  91      34.578  13.602 -29.244  1.00  0.60           H  
ATOM   1508 1HD2 LEU A  91      34.982  10.528 -29.209  1.00  0.60           H  
ATOM   1509 2HD2 LEU A  91      33.622  11.367 -28.440  1.00  0.60           H  
ATOM   1510 3HD2 LEU A  91      33.325  10.092 -29.639  1.00  0.60           H  
ATOM   1511  N   MET A  92      32.074  11.949 -33.776  1.00  0.61           N  
ATOM   1512  CA  MET A  92      32.552  11.398 -35.045  1.00  0.61           C  
ATOM   1513  C   MET A  92      32.782  12.526 -36.046  1.00  0.61           C  
ATOM   1514  O   MET A  92      33.781  12.553 -36.782  1.00  0.61           O  
ATOM   1515  CB  MET A  92      31.502  10.512 -35.724  1.00  0.61           C  
ATOM   1516  CG  MET A  92      31.147   9.213 -35.117  1.00  0.61           C  
ATOM   1517  SD  MET A  92      30.130   8.259 -36.273  1.00  0.61           S  
ATOM   1518  CE  MET A  92      28.680   9.256 -36.337  1.00  0.61           C  
ATOM   1519  H   MET A  92      31.203  11.618 -33.350  1.00  0.61           H  
ATOM   1520  HA  MET A  92      33.487  10.861 -34.883  1.00  0.61           H  
ATOM   1521 1HB  MET A  92      30.579  11.076 -35.833  1.00  0.61           H  
ATOM   1522 2HB  MET A  92      31.846  10.300 -36.718  1.00  0.61           H  
ATOM   1523 1HG  MET A  92      32.038   8.661 -34.897  1.00  0.61           H  
ATOM   1524 2HG  MET A  92      30.586   9.375 -34.194  1.00  0.61           H  
ATOM   1525 1HE  MET A  92      27.973   8.843 -37.029  1.00  0.61           H  
ATOM   1526 2HE  MET A  92      28.244   9.289 -35.366  1.00  0.61           H  
ATOM   1527 3HE  MET A  92      28.946  10.268 -36.653  1.00  0.61           H  
ATOM   1528  N   PHE A  93      31.851  13.471 -36.058  1.00  0.61           N  
ATOM   1529  CA  PHE A  93      31.922  14.562 -37.012  1.00  0.61           C  
ATOM   1530  C   PHE A  93      33.009  15.551 -36.605  1.00  0.61           C  
ATOM   1531  O   PHE A  93      33.770  16.034 -37.447  1.00  0.61           O  
ATOM   1532  CB  PHE A  93      30.560  15.225 -37.117  1.00  0.61           C  
ATOM   1533  CG  PHE A  93      29.523  14.238 -37.630  1.00  0.61           C  
ATOM   1534  CD1 PHE A  93      28.285  14.120 -37.020  1.00  0.61           C  
ATOM   1535  CD2 PHE A  93      29.816  13.387 -38.681  1.00  0.61           C  
ATOM   1536  CE1 PHE A  93      27.367  13.190 -37.462  1.00  0.61           C  
ATOM   1537  CE2 PHE A  93      28.899  12.452 -39.116  1.00  0.61           C  
ATOM   1538  CZ  PHE A  93      27.674  12.357 -38.502  1.00  0.61           C  
ATOM   1539  H   PHE A  93      31.058  13.389 -35.411  1.00  0.61           H  
ATOM   1540  HA  PHE A  93      32.180  14.151 -37.988  1.00  0.61           H  
ATOM   1541 1HB  PHE A  93      30.245  15.586 -36.135  1.00  0.61           H  
ATOM   1542 2HB  PHE A  93      30.602  16.076 -37.795  1.00  0.61           H  
ATOM   1543  HD1 PHE A  93      28.042  14.773 -36.184  1.00  0.61           H  
ATOM   1544  HD2 PHE A  93      30.787  13.462 -39.161  1.00  0.61           H  
ATOM   1545  HE1 PHE A  93      26.397  13.114 -36.982  1.00  0.61           H  
ATOM   1546  HE2 PHE A  93      29.145  11.788 -39.945  1.00  0.61           H  
ATOM   1547  HZ  PHE A  93      26.947  11.625 -38.839  1.00  0.61           H  
ATOM   1548  N   ASN A  94      33.095  15.842 -35.307  1.00  0.62           N  
ATOM   1549  CA  ASN A  94      34.068  16.796 -34.804  1.00  0.62           C  
ATOM   1550  C   ASN A  94      35.473  16.314 -35.099  1.00  0.62           C  
ATOM   1551  O   ASN A  94      36.327  17.106 -35.502  1.00  0.62           O  
ATOM   1552  CB  ASN A  94      33.885  17.000 -33.317  1.00  0.62           C  
ATOM   1553  CG  ASN A  94      32.648  17.797 -32.984  1.00  0.62           C  
ATOM   1554  OD1 ASN A  94      32.099  18.525 -33.824  1.00  0.62           O  
ATOM   1555  ND2 ASN A  94      32.195  17.670 -31.761  1.00  0.62           N  
ATOM   1556  H   ASN A  94      32.451  15.408 -34.657  1.00  0.62           H  
ATOM   1557  HA  ASN A  94      33.928  17.747 -35.307  1.00  0.62           H  
ATOM   1558 1HB  ASN A  94      33.821  16.031 -32.834  1.00  0.62           H  
ATOM   1559 2HB  ASN A  94      34.756  17.509 -32.910  1.00  0.62           H  
ATOM   1560 1HD2 ASN A  94      31.380  18.173 -31.478  1.00  0.62           H  
ATOM   1561 2HD2 ASN A  94      32.666  17.074 -31.115  1.00  0.62           H  
ATOM   1562  N   ASN A  95      35.700  15.002 -34.964  1.00  0.62           N  
ATOM   1563  CA  ASN A  95      36.997  14.422 -35.261  1.00  0.62           C  
ATOM   1564  C   ASN A  95      37.320  14.591 -36.731  1.00  0.62           C  
ATOM   1565  O   ASN A  95      38.449  14.926 -37.102  1.00  0.62           O  
ATOM   1566  CB  ASN A  95      37.016  12.950 -34.926  1.00  0.62           C  
ATOM   1567  CG  ASN A  95      37.076  12.633 -33.472  1.00  0.62           C  
ATOM   1568  OD1 ASN A  95      37.453  13.461 -32.628  1.00  0.62           O  
ATOM   1569  ND2 ASN A  95      36.742  11.408 -33.176  1.00  0.62           N  
ATOM   1570  H   ASN A  95      34.957  14.398 -34.613  1.00  0.62           H  
ATOM   1571  HA  ASN A  95      37.761  14.943 -34.683  1.00  0.62           H  
ATOM   1572 1HB  ASN A  95      36.116  12.486 -35.338  1.00  0.62           H  
ATOM   1573 2HB  ASN A  95      37.871  12.485 -35.416  1.00  0.62           H  
ATOM   1574 1HD2 ASN A  95      36.803  11.061 -32.222  1.00  0.62           H  
ATOM   1575 2HD2 ASN A  95      36.457  10.796 -33.906  1.00  0.62           H  
ATOM   1576  N   CYS A  96      36.312  14.414 -37.589  1.00  0.63           N  
ATOM   1577  CA  CYS A  96      36.538  14.559 -39.013  1.00  0.63           C  
ATOM   1578  C   CYS A  96      36.943  15.972 -39.355  1.00  0.63           C  
ATOM   1579  O   CYS A  96      37.843  16.170 -40.166  1.00  0.63           O  
ATOM   1580  CB  CYS A  96      35.299  14.178 -39.804  1.00  0.63           C  
ATOM   1581  SG  CYS A  96      34.987  12.452 -39.703  1.00  0.63           S  
ATOM   1582  H   CYS A  96      35.391  14.122 -37.253  1.00  0.63           H  
ATOM   1583  HA  CYS A  96      37.345  13.887 -39.302  1.00  0.63           H  
ATOM   1584 1HB  CYS A  96      34.431  14.708 -39.428  1.00  0.63           H  
ATOM   1585 2HB  CYS A  96      35.429  14.450 -40.843  1.00  0.63           H  
ATOM   1586  HG  CYS A  96      34.584  12.467 -38.402  1.00  0.63           H  
ATOM   1587  N   TYR A  97      36.350  16.957 -38.690  1.00  0.62           N  
ATOM   1588  CA  TYR A  97      36.723  18.327 -39.007  1.00  0.62           C  
ATOM   1589  C   TYR A  97      38.082  18.671 -38.393  1.00  0.62           C  
ATOM   1590  O   TYR A  97      38.935  19.304 -39.030  1.00  0.62           O  
ATOM   1591  CB  TYR A  97      35.700  19.317 -38.445  1.00  0.62           C  
ATOM   1592  CG  TYR A  97      34.315  19.302 -39.049  1.00  0.62           C  
ATOM   1593  CD1 TYR A  97      33.241  18.934 -38.258  1.00  0.62           C  
ATOM   1594  CD2 TYR A  97      34.110  19.678 -40.353  1.00  0.62           C  
ATOM   1595  CE1 TYR A  97      31.969  18.941 -38.755  1.00  0.62           C  
ATOM   1596  CE2 TYR A  97      32.822  19.691 -40.870  1.00  0.62           C  
ATOM   1597  CZ  TYR A  97      31.756  19.325 -40.058  1.00  0.62           C  
ATOM   1598  OH  TYR A  97      30.484  19.359 -40.530  1.00  0.62           O  
ATOM   1599  H   TYR A  97      35.606  16.744 -38.022  1.00  0.62           H  
ATOM   1600  HA  TYR A  97      36.792  18.433 -40.087  1.00  0.62           H  
ATOM   1601 1HB  TYR A  97      35.593  19.130 -37.373  1.00  0.62           H  
ATOM   1602 2HB  TYR A  97      36.098  20.326 -38.554  1.00  0.62           H  
ATOM   1603  HD1 TYR A  97      33.410  18.645 -37.233  1.00  0.62           H  
ATOM   1604  HD2 TYR A  97      34.956  19.967 -40.962  1.00  0.62           H  
ATOM   1605  HE1 TYR A  97      31.128  18.657 -38.116  1.00  0.62           H  
ATOM   1606  HE2 TYR A  97      32.648  19.996 -41.907  1.00  0.62           H  
ATOM   1607  HH  TYR A  97      29.884  19.054 -39.841  1.00  0.62           H  
ATOM   1608  N   LYS A  98      38.325  18.217 -37.164  1.00  0.63           N  
ATOM   1609  CA  LYS A  98      39.577  18.540 -36.506  1.00  0.63           C  
ATOM   1610  C   LYS A  98      40.766  17.980 -37.286  1.00  0.63           C  
ATOM   1611  O   LYS A  98      41.819  18.614 -37.371  1.00  0.63           O  
ATOM   1612  CB  LYS A  98      39.634  18.001 -35.081  1.00  0.63           C  
ATOM   1613  CG  LYS A  98      40.842  18.535 -34.335  1.00  0.63           C  
ATOM   1614  CD  LYS A  98      40.966  18.009 -32.927  1.00  0.63           C  
ATOM   1615  CE  LYS A  98      42.160  18.670 -32.221  1.00  0.63           C  
ATOM   1616  NZ  LYS A  98      42.440  18.057 -30.920  1.00  0.63           N  
ATOM   1617  H   LYS A  98      37.620  17.681 -36.663  1.00  0.63           H  
ATOM   1618  HA  LYS A  98      39.679  19.624 -36.471  1.00  0.63           H  
ATOM   1619 1HB  LYS A  98      38.726  18.278 -34.543  1.00  0.63           H  
ATOM   1620 2HB  LYS A  98      39.687  16.909 -35.104  1.00  0.63           H  
ATOM   1621 1HG  LYS A  98      41.728  18.298 -34.897  1.00  0.63           H  
ATOM   1622 2HG  LYS A  98      40.763  19.619 -34.283  1.00  0.63           H  
ATOM   1623 1HD  LYS A  98      40.053  18.221 -32.370  1.00  0.63           H  
ATOM   1624 2HD  LYS A  98      41.117  16.928 -32.949  1.00  0.63           H  
ATOM   1625 1HE  LYS A  98      43.045  18.584 -32.843  1.00  0.63           H  
ATOM   1626 2HE  LYS A  98      41.934  19.724 -32.070  1.00  0.63           H  
ATOM   1627 1HZ  LYS A  98      43.227  18.510 -30.485  1.00  0.63           H  
ATOM   1628 2HZ  LYS A  98      41.635  18.120 -30.317  1.00  0.63           H  
ATOM   1629 3HZ  LYS A  98      42.674  17.070 -31.112  1.00  0.63           H  
ATOM   1630  N   TYR A  99      40.596  16.774 -37.840  1.00  0.63           N  
ATOM   1631  CA  TYR A  99      41.668  16.112 -38.561  1.00  0.63           C  
ATOM   1632  C   TYR A  99      41.714  16.449 -40.056  1.00  0.63           C  
ATOM   1633  O   TYR A  99      42.798  16.678 -40.597  1.00  0.63           O  
ATOM   1634  CB  TYR A  99      41.586  14.591 -38.363  1.00  0.63           C  
ATOM   1635  CG  TYR A  99      42.789  13.884 -38.952  1.00  0.63           C  
ATOM   1636  CD1 TYR A  99      44.010  14.038 -38.330  1.00  0.63           C  
ATOM   1637  CD2 TYR A  99      42.693  13.112 -40.095  1.00  0.63           C  
ATOM   1638  CE1 TYR A  99      45.132  13.458 -38.841  1.00  0.63           C  
ATOM   1639  CE2 TYR A  99      43.827  12.516 -40.616  1.00  0.63           C  
ATOM   1640  CZ  TYR A  99      45.048  12.701 -39.990  1.00  0.63           C  
ATOM   1641  OH  TYR A  99      46.181  12.142 -40.511  1.00  0.63           O  
ATOM   1642  H   TYR A  99      39.711  16.284 -37.720  1.00  0.63           H  
ATOM   1643  HA  TYR A  99      42.610  16.452 -38.145  1.00  0.63           H  
ATOM   1644 1HB  TYR A  99      41.528  14.362 -37.304  1.00  0.63           H  
ATOM   1645 2HB  TYR A  99      40.683  14.205 -38.840  1.00  0.63           H  
ATOM   1646  HD1 TYR A  99      44.083  14.635 -37.443  1.00  0.63           H  
ATOM   1647  HD2 TYR A  99      41.740  12.984 -40.584  1.00  0.63           H  
ATOM   1648  HE1 TYR A  99      46.098  13.602 -38.347  1.00  0.63           H  
ATOM   1649  HE2 TYR A  99      43.761  11.916 -41.524  1.00  0.63           H  
ATOM   1650  HH  TYR A  99      46.975  12.473 -40.021  1.00  0.63           H  
ATOM   1651  N   ASN A 100      40.564  16.444 -40.745  1.00  0.64           N  
ATOM   1652  CA  ASN A 100      40.567  16.640 -42.193  1.00  0.64           C  
ATOM   1653  C   ASN A 100      40.172  18.050 -42.670  1.00  0.64           C  
ATOM   1654  O   ASN A 100      40.034  18.266 -43.879  1.00  0.64           O  
ATOM   1655  CB  ASN A 100      39.652  15.624 -42.860  1.00  0.64           C  
ATOM   1656  CG  ASN A 100      40.126  14.192 -42.747  1.00  0.64           C  
ATOM   1657  OD1 ASN A 100      41.069  13.766 -43.426  1.00  0.64           O  
ATOM   1658  ND2 ASN A 100      39.472  13.438 -41.906  1.00  0.64           N  
ATOM   1659  H   ASN A 100      39.670  16.287 -40.289  1.00  0.64           H  
ATOM   1660  HA  ASN A 100      41.581  16.464 -42.551  1.00  0.64           H  
ATOM   1661 1HB  ASN A 100      38.649  15.700 -42.447  1.00  0.64           H  
ATOM   1662 2HB  ASN A 100      39.577  15.860 -43.913  1.00  0.64           H  
ATOM   1663 1HD2 ASN A 100      39.734  12.480 -41.788  1.00  0.64           H  
ATOM   1664 2HD2 ASN A 100      38.714  13.829 -41.378  1.00  0.64           H  
ATOM   1665  N   GLY A 101      40.030  19.018 -41.759  1.00  0.66           N  
ATOM   1666  CA  GLY A 101      39.698  20.388 -42.141  1.00  0.66           C  
ATOM   1667  C   GLY A 101      38.211  20.538 -42.391  1.00  0.66           C  
ATOM   1668  O   GLY A 101      37.447  19.620 -42.132  1.00  0.66           O  
ATOM   1669  H   GLY A 101      40.097  18.818 -40.764  1.00  0.66           H  
ATOM   1670 1HA  GLY A 101      40.004  21.065 -41.342  1.00  0.66           H  
ATOM   1671 2HA  GLY A 101      40.256  20.666 -43.034  1.00  0.66           H  
ATOM   1672  N   GLU A 102      37.790  21.695 -42.898  1.00  0.68           N  
ATOM   1673  CA  GLU A 102      36.366  21.921 -43.141  1.00  0.68           C  
ATOM   1674  C   GLU A 102      35.982  21.807 -44.620  1.00  0.68           C  
ATOM   1675  O   GLU A 102      34.835  21.512 -44.948  1.00  0.68           O  
ATOM   1676  CB  GLU A 102      35.945  23.279 -42.579  1.00  0.68           C  
ATOM   1677  CG  GLU A 102      36.092  23.394 -41.059  1.00  0.68           C  
ATOM   1678  CD  GLU A 102      35.666  24.744 -40.509  1.00  0.68           C  
ATOM   1679  OE1 GLU A 102      35.378  25.624 -41.286  1.00  0.68           O  
ATOM   1680  OE2 GLU A 102      35.630  24.886 -39.308  1.00  0.68           O  
ATOM   1681  H   GLU A 102      38.457  22.429 -43.092  1.00  0.68           H  
ATOM   1682  HA  GLU A 102      35.808  21.162 -42.604  1.00  0.68           H  
ATOM   1683 1HB  GLU A 102      36.542  24.066 -43.042  1.00  0.68           H  
ATOM   1684 2HB  GLU A 102      34.902  23.467 -42.832  1.00  0.68           H  
ATOM   1685 1HG  GLU A 102      35.487  22.616 -40.590  1.00  0.68           H  
ATOM   1686 2HG  GLU A 102      37.132  23.210 -40.792  1.00  0.68           H  
ATOM   1687  N   ASP A 103      36.944  22.056 -45.511  1.00  0.70           N  
ATOM   1688  CA  ASP A 103      36.678  22.073 -46.950  1.00  0.70           C  
ATOM   1689  C   ASP A 103      36.986  20.758 -47.673  1.00  0.70           C  
ATOM   1690  O   ASP A 103      36.854  20.682 -48.894  1.00  0.70           O  
ATOM   1691  CB  ASP A 103      37.495  23.185 -47.604  1.00  0.70           C  
ATOM   1692  CG  ASP A 103      37.074  24.572 -47.145  1.00  0.70           C  
ATOM   1693  OD1 ASP A 103      35.898  24.807 -47.016  1.00  0.70           O  
ATOM   1694  OD2 ASP A 103      37.938  25.377 -46.906  1.00  0.70           O  
ATOM   1695  H   ASP A 103      37.872  22.259 -45.181  1.00  0.70           H  
ATOM   1696  HA  ASP A 103      35.620  22.291 -47.093  1.00  0.70           H  
ATOM   1697 1HB  ASP A 103      38.551  23.042 -47.376  1.00  0.70           H  
ATOM   1698 2HB  ASP A 103      37.384  23.124 -48.687  1.00  0.70           H  
ATOM   1699  N   SER A 104      37.434  19.743 -46.944  1.00  0.71           N  
ATOM   1700  CA  SER A 104      37.774  18.466 -47.569  1.00  0.71           C  
ATOM   1701  C   SER A 104      36.546  17.638 -47.857  1.00  0.71           C  
ATOM   1702  O   SER A 104      35.494  17.853 -47.253  1.00  0.71           O  
ATOM   1703  CB  SER A 104      38.707  17.686 -46.678  1.00  0.71           C  
ATOM   1704  OG  SER A 104      38.069  17.288 -45.473  1.00  0.71           O  
ATOM   1705  H   SER A 104      37.528  19.850 -45.943  1.00  0.71           H  
ATOM   1706  HA  SER A 104      38.279  18.669 -48.515  1.00  0.71           H  
ATOM   1707 1HB  SER A 104      39.091  16.813 -47.199  1.00  0.71           H  
ATOM   1708 2HB  SER A 104      39.558  18.320 -46.436  1.00  0.71           H  
ATOM   1709  HG  SER A 104      38.747  17.482 -44.771  1.00  0.71           H  
ATOM   1710  N   GLU A 105      36.687  16.616 -48.698  1.00  0.72           N  
ATOM   1711  CA  GLU A 105      35.532  15.779 -48.976  1.00  0.72           C  
ATOM   1712  C   GLU A 105      35.062  15.035 -47.739  1.00  0.72           C  
ATOM   1713  O   GLU A 105      33.864  14.910 -47.516  1.00  0.72           O  
ATOM   1714  CB  GLU A 105      35.819  14.816 -50.121  1.00  0.72           C  
ATOM   1715  CG  GLU A 105      35.937  15.506 -51.478  1.00  0.72           C  
ATOM   1716  CD  GLU A 105      34.641  16.201 -51.894  1.00  0.72           C  
ATOM   1717  OE1 GLU A 105      33.614  15.563 -51.888  1.00  0.72           O  
ATOM   1718  OE2 GLU A 105      34.694  17.373 -52.214  1.00  0.72           O  
ATOM   1719  H   GLU A 105      37.568  16.451 -49.165  1.00  0.72           H  
ATOM   1720  HA  GLU A 105      34.719  16.429 -49.298  1.00  0.72           H  
ATOM   1721 1HB  GLU A 105      36.750  14.284 -49.926  1.00  0.72           H  
ATOM   1722 2HB  GLU A 105      35.022  14.075 -50.183  1.00  0.72           H  
ATOM   1723 1HG  GLU A 105      36.733  16.248 -51.427  1.00  0.72           H  
ATOM   1724 2HG  GLU A 105      36.209  14.767 -52.230  1.00  0.72           H  
ATOM   1725  N   VAL A 106      35.980  14.590 -46.888  1.00  0.71           N  
ATOM   1726  CA  VAL A 106      35.523  13.895 -45.696  1.00  0.71           C  
ATOM   1727  C   VAL A 106      34.712  14.834 -44.828  1.00  0.71           C  
ATOM   1728  O   VAL A 106      33.666  14.450 -44.301  1.00  0.71           O  
ATOM   1729  CB  VAL A 106      36.675  13.331 -44.862  1.00  0.71           C  
ATOM   1730  CG1 VAL A 106      36.126  12.825 -43.540  1.00  0.71           C  
ATOM   1731  CG2 VAL A 106      37.359  12.196 -45.597  1.00  0.71           C  
ATOM   1732  H   VAL A 106      36.962  14.721 -47.076  1.00  0.71           H  
ATOM   1733  HA  VAL A 106      34.885  13.064 -46.003  1.00  0.71           H  
ATOM   1734  HB  VAL A 106      37.391  14.127 -44.651  1.00  0.71           H  
ATOM   1735 1HG1 VAL A 106      36.940  12.441 -42.937  1.00  0.71           H  
ATOM   1736 2HG1 VAL A 106      35.643  13.641 -43.017  1.00  0.71           H  
ATOM   1737 3HG1 VAL A 106      35.401  12.035 -43.725  1.00  0.71           H  
ATOM   1738 1HG2 VAL A 106      38.174  11.807 -44.982  1.00  0.71           H  
ATOM   1739 2HG2 VAL A 106      36.637  11.400 -45.790  1.00  0.71           H  
ATOM   1740 3HG2 VAL A 106      37.758  12.565 -46.540  1.00  0.71           H  
ATOM   1741  N   ALA A 107      35.196  16.066 -44.650  1.00  0.70           N  
ATOM   1742  CA  ALA A 107      34.464  17.017 -43.829  1.00  0.70           C  
ATOM   1743  C   ALA A 107      33.077  17.301 -44.398  1.00  0.70           C  
ATOM   1744  O   ALA A 107      32.101  17.379 -43.649  1.00  0.70           O  
ATOM   1745  CB  ALA A 107      35.253  18.285 -43.717  1.00  0.70           C  
ATOM   1746  H   ALA A 107      36.075  16.370 -45.089  1.00  0.70           H  
ATOM   1747  HA  ALA A 107      34.343  16.585 -42.835  1.00  0.70           H  
ATOM   1748 1HB  ALA A 107      34.743  18.989 -43.088  1.00  0.70           H  
ATOM   1749 2HB  ALA A 107      36.212  18.031 -43.297  1.00  0.70           H  
ATOM   1750 3HB  ALA A 107      35.390  18.721 -44.708  1.00  0.70           H  
ATOM   1751  N   ARG A 108      32.983  17.401 -45.732  1.00  0.69           N  
ATOM   1752  CA  ARG A 108      31.716  17.658 -46.409  1.00  0.69           C  
ATOM   1753  C   ARG A 108      30.749  16.495 -46.210  1.00  0.69           C  
ATOM   1754  O   ARG A 108      29.551  16.700 -45.976  1.00  0.69           O  
ATOM   1755  CB  ARG A 108      31.983  17.923 -47.881  1.00  0.69           C  
ATOM   1756  CG  ARG A 108      32.662  19.275 -48.143  1.00  0.69           C  
ATOM   1757  CD  ARG A 108      33.108  19.455 -49.561  1.00  0.69           C  
ATOM   1758  NE  ARG A 108      33.670  20.783 -49.752  1.00  0.69           N  
ATOM   1759  CZ  ARG A 108      34.402  21.194 -50.809  1.00  0.69           C  
ATOM   1760  NH1 ARG A 108      34.698  20.378 -51.803  1.00  0.69           N  
ATOM   1761  NH2 ARG A 108      34.836  22.446 -50.842  1.00  0.69           N  
ATOM   1762  H   ARG A 108      33.833  17.337 -46.294  1.00  0.69           H  
ATOM   1763  HA  ARG A 108      31.276  18.556 -45.977  1.00  0.69           H  
ATOM   1764 1HB  ARG A 108      32.630  17.144 -48.278  1.00  0.69           H  
ATOM   1765 2HB  ARG A 108      31.050  17.892 -48.440  1.00  0.69           H  
ATOM   1766 1HG  ARG A 108      31.962  20.075 -47.910  1.00  0.69           H  
ATOM   1767 2HG  ARG A 108      33.537  19.374 -47.497  1.00  0.69           H  
ATOM   1768 1HD  ARG A 108      33.884  18.721 -49.795  1.00  0.69           H  
ATOM   1769 2HD  ARG A 108      32.270  19.330 -50.242  1.00  0.69           H  
ATOM   1770  HE  ARG A 108      33.495  21.463 -49.024  1.00  0.69           H  
ATOM   1771 1HH1 ARG A 108      34.401  19.389 -51.800  1.00  0.69           H  
ATOM   1772 2HH1 ARG A 108      35.251  20.711 -52.574  1.00  0.69           H  
ATOM   1773 1HH2 ARG A 108      34.618  23.076 -50.079  1.00  0.69           H  
ATOM   1774 2HH2 ARG A 108      35.388  22.767 -51.621  1.00  0.69           H  
ATOM   1775  N   VAL A 109      31.280  15.275 -46.242  1.00  0.67           N  
ATOM   1776  CA  VAL A 109      30.485  14.091 -45.976  1.00  0.67           C  
ATOM   1777  C   VAL A 109      29.983  14.115 -44.548  1.00  0.67           C  
ATOM   1778  O   VAL A 109      28.802  13.861 -44.287  1.00  0.67           O  
ATOM   1779  CB  VAL A 109      31.313  12.833 -46.214  1.00  0.67           C  
ATOM   1780  CG1 VAL A 109      30.595  11.679 -45.714  1.00  0.67           C  
ATOM   1781  CG2 VAL A 109      31.544  12.653 -47.711  1.00  0.67           C  
ATOM   1782  H   VAL A 109      32.269  15.166 -46.472  1.00  0.67           H  
ATOM   1783  HA  VAL A 109      29.631  14.086 -46.652  1.00  0.67           H  
ATOM   1784  HB  VAL A 109      32.258  12.914 -45.689  1.00  0.67           H  
ATOM   1785 1HG1 VAL A 109      31.204  10.802 -45.895  1.00  0.67           H  
ATOM   1786 2HG1 VAL A 109      30.402  11.785 -44.659  1.00  0.67           H  
ATOM   1787 3HG1 VAL A 109      29.680  11.604 -46.224  1.00  0.67           H  
ATOM   1788 1HG2 VAL A 109      32.130  11.755 -47.879  1.00  0.67           H  
ATOM   1789 2HG2 VAL A 109      30.588  12.562 -48.213  1.00  0.67           H  
ATOM   1790 3HG2 VAL A 109      32.069  13.503 -48.112  1.00  0.67           H  
ATOM   1791  N   GLY A 110      30.883  14.460 -43.627  1.00  0.66           N  
ATOM   1792  CA  GLY A 110      30.559  14.570 -42.220  1.00  0.66           C  
ATOM   1793  C   GLY A 110      29.398  15.526 -42.050  1.00  0.66           C  
ATOM   1794  O   GLY A 110      28.406  15.181 -41.413  1.00  0.66           O  
ATOM   1795  H   GLY A 110      31.843  14.642 -43.921  1.00  0.66           H  
ATOM   1796 1HA  GLY A 110      30.293  13.592 -41.826  1.00  0.66           H  
ATOM   1797 2HA  GLY A 110      31.430  14.933 -41.673  1.00  0.66           H  
ATOM   1798  N   LYS A 111      29.512  16.720 -42.638  1.00  0.64           N  
ATOM   1799  CA  LYS A 111      28.468  17.734 -42.565  1.00  0.64           C  
ATOM   1800  C   LYS A 111      27.117  17.213 -43.058  1.00  0.64           C  
ATOM   1801  O   LYS A 111      26.094  17.428 -42.396  1.00  0.64           O  
ATOM   1802  CB  LYS A 111      28.873  18.966 -43.378  1.00  0.64           C  
ATOM   1803  CG  LYS A 111      27.880  20.123 -43.330  1.00  0.64           C  
ATOM   1804  CD  LYS A 111      28.397  21.321 -44.126  1.00  0.64           C  
ATOM   1805  CE  LYS A 111      27.399  22.472 -44.119  1.00  0.64           C  
ATOM   1806  NZ  LYS A 111      27.897  23.643 -44.894  1.00  0.64           N  
ATOM   1807  H   LYS A 111      30.373  16.935 -43.141  1.00  0.64           H  
ATOM   1808  HA  LYS A 111      28.352  18.028 -41.523  1.00  0.64           H  
ATOM   1809 1HB  LYS A 111      29.846  19.324 -43.040  1.00  0.64           H  
ATOM   1810 2HB  LYS A 111      28.986  18.680 -44.420  1.00  0.64           H  
ATOM   1811 1HG  LYS A 111      26.927  19.797 -43.751  1.00  0.64           H  
ATOM   1812 2HG  LYS A 111      27.720  20.422 -42.293  1.00  0.64           H  
ATOM   1813 1HD  LYS A 111      29.340  21.660 -43.694  1.00  0.64           H  
ATOM   1814 2HD  LYS A 111      28.579  21.014 -45.156  1.00  0.64           H  
ATOM   1815 1HE  LYS A 111      26.460  22.133 -44.555  1.00  0.64           H  
ATOM   1816 2HE  LYS A 111      27.218  22.781 -43.089  1.00  0.64           H  
ATOM   1817 1HZ  LYS A 111      27.210  24.383 -44.865  1.00  0.64           H  
ATOM   1818 2HZ  LYS A 111      28.763  23.972 -44.489  1.00  0.64           H  
ATOM   1819 3HZ  LYS A 111      28.057  23.370 -45.853  1.00  0.64           H  
ATOM   1820  N   GLN A 112      27.092  16.503 -44.196  1.00  0.63           N  
ATOM   1821  CA  GLN A 112      25.809  15.997 -44.675  1.00  0.63           C  
ATOM   1822  C   GLN A 112      25.224  14.993 -43.692  1.00  0.63           C  
ATOM   1823  O   GLN A 112      24.028  15.040 -43.382  1.00  0.63           O  
ATOM   1824  CB  GLN A 112      25.943  15.319 -46.038  1.00  0.63           C  
ATOM   1825  CG  GLN A 112      26.242  16.244 -47.193  1.00  0.63           C  
ATOM   1826  CD  GLN A 112      26.341  15.480 -48.497  1.00  0.63           C  
ATOM   1827  OE1 GLN A 112      25.498  14.620 -48.772  1.00  0.63           O  
ATOM   1828  NE2 GLN A 112      27.346  15.784 -49.308  1.00  0.63           N  
ATOM   1829  H   GLN A 112      27.952  16.351 -44.730  1.00  0.63           H  
ATOM   1830  HA  GLN A 112      25.118  16.834 -44.761  1.00  0.63           H  
ATOM   1831 1HB  GLN A 112      26.756  14.587 -45.987  1.00  0.63           H  
ATOM   1832 2HB  GLN A 112      25.029  14.772 -46.264  1.00  0.63           H  
ATOM   1833 1HG  GLN A 112      25.445  16.980 -47.278  1.00  0.63           H  
ATOM   1834 2HG  GLN A 112      27.195  16.739 -47.007  1.00  0.63           H  
ATOM   1835 1HE2 GLN A 112      27.446  15.309 -50.182  1.00  0.63           H  
ATOM   1836 2HE2 GLN A 112      27.995  16.500 -49.053  1.00  0.63           H  
ATOM   1837  N   LEU A 113      26.071  14.119 -43.155  1.00  0.62           N  
ATOM   1838  CA  LEU A 113      25.597  13.134 -42.203  1.00  0.62           C  
ATOM   1839  C   LEU A 113      25.135  13.798 -40.924  1.00  0.62           C  
ATOM   1840  O   LEU A 113      24.156  13.362 -40.314  1.00  0.62           O  
ATOM   1841  CB  LEU A 113      26.678  12.114 -41.927  1.00  0.62           C  
ATOM   1842  CG  LEU A 113      26.998  11.190 -43.078  1.00  0.62           C  
ATOM   1843  CD1 LEU A 113      28.201  10.394 -42.730  1.00  0.62           C  
ATOM   1844  CD2 LEU A 113      25.809  10.281 -43.341  1.00  0.62           C  
ATOM   1845  H   LEU A 113      27.056  14.125 -43.431  1.00  0.62           H  
ATOM   1846  HA  LEU A 113      24.754  12.614 -42.637  1.00  0.62           H  
ATOM   1847 1HB  LEU A 113      27.592  12.651 -41.678  1.00  0.62           H  
ATOM   1848 2HB  LEU A 113      26.381  11.506 -41.083  1.00  0.62           H  
ATOM   1849  HG  LEU A 113      27.223  11.778 -43.967  1.00  0.62           H  
ATOM   1850 1HD1 LEU A 113      28.455   9.739 -43.547  1.00  0.62           H  
ATOM   1851 2HD1 LEU A 113      29.012  11.086 -42.551  1.00  0.62           H  
ATOM   1852 3HD1 LEU A 113      28.015   9.806 -41.835  1.00  0.62           H  
ATOM   1853 1HD2 LEU A 113      26.029   9.604 -44.151  1.00  0.62           H  
ATOM   1854 2HD2 LEU A 113      25.603   9.712 -42.455  1.00  0.62           H  
ATOM   1855 3HD2 LEU A 113      24.947  10.875 -43.594  1.00  0.62           H  
ATOM   1856  N   GLN A 114      25.823  14.862 -40.514  1.00  0.62           N  
ATOM   1857  CA  GLN A 114      25.419  15.578 -39.326  1.00  0.62           C  
ATOM   1858  C   GLN A 114      24.033  16.141 -39.522  1.00  0.62           C  
ATOM   1859  O   GLN A 114      23.195  16.039 -38.634  1.00  0.62           O  
ATOM   1860  CB  GLN A 114      26.356  16.721 -38.966  1.00  0.62           C  
ATOM   1861  CG  GLN A 114      25.905  17.377 -37.678  1.00  0.62           C  
ATOM   1862  CD  GLN A 114      26.706  18.558 -37.234  1.00  0.62           C  
ATOM   1863  OE1 GLN A 114      27.921  18.682 -37.471  1.00  0.62           O  
ATOM   1864  NE2 GLN A 114      26.003  19.472 -36.561  1.00  0.62           N  
ATOM   1865  H   GLN A 114      26.643  15.164 -41.030  1.00  0.62           H  
ATOM   1866  HA  GLN A 114      25.382  14.884 -38.493  1.00  0.62           H  
ATOM   1867 1HB  GLN A 114      27.375  16.350 -38.860  1.00  0.62           H  
ATOM   1868 2HB  GLN A 114      26.351  17.465 -39.760  1.00  0.62           H  
ATOM   1869 1HG  GLN A 114      24.873  17.715 -37.814  1.00  0.62           H  
ATOM   1870 2HG  GLN A 114      25.934  16.632 -36.883  1.00  0.62           H  
ATOM   1871 1HE2 GLN A 114      26.438  20.299 -36.220  1.00  0.62           H  
ATOM   1872 2HE2 GLN A 114      24.982  19.318 -36.400  1.00  0.62           H  
ATOM   1873  N   ALA A 115      23.775  16.731 -40.694  1.00  0.61           N  
ATOM   1874  CA  ALA A 115      22.460  17.299 -40.952  1.00  0.61           C  
ATOM   1875  C   ALA A 115      21.381  16.224 -40.861  1.00  0.61           C  
ATOM   1876  O   ALA A 115      20.343  16.425 -40.224  1.00  0.61           O  
ATOM   1877  CB  ALA A 115      22.439  17.942 -42.326  1.00  0.61           C  
ATOM   1878  H   ALA A 115      24.510  16.803 -41.401  1.00  0.61           H  
ATOM   1879  HA  ALA A 115      22.259  18.053 -40.193  1.00  0.61           H  
ATOM   1880 1HB  ALA A 115      21.459  18.382 -42.508  1.00  0.61           H  
ATOM   1881 2HB  ALA A 115      23.205  18.715 -42.374  1.00  0.61           H  
ATOM   1882 3HB  ALA A 115      22.643  17.185 -43.081  1.00  0.61           H  
ATOM   1883  N   ILE A 116      21.677  15.037 -41.394  1.00  0.60           N  
ATOM   1884  CA  ILE A 116      20.737  13.922 -41.333  1.00  0.60           C  
ATOM   1885  C   ILE A 116      20.490  13.543 -39.882  1.00  0.60           C  
ATOM   1886  O   ILE A 116      19.339  13.381 -39.452  1.00  0.60           O  
ATOM   1887  CB  ILE A 116      21.303  12.717 -42.115  1.00  0.60           C  
ATOM   1888  CG1 ILE A 116      21.323  13.045 -43.615  1.00  0.60           C  
ATOM   1889  CG2 ILE A 116      20.510  11.429 -41.831  1.00  0.60           C  
ATOM   1890  CD1 ILE A 116      22.142  12.087 -44.427  1.00  0.60           C  
ATOM   1891  H   ILE A 116      22.558  14.926 -41.901  1.00  0.60           H  
ATOM   1892  HA  ILE A 116      19.794  14.231 -41.779  1.00  0.60           H  
ATOM   1893  HB  ILE A 116      22.329  12.557 -41.814  1.00  0.60           H  
ATOM   1894 1HG1 ILE A 116      20.300  13.010 -43.984  1.00  0.60           H  
ATOM   1895 2HG1 ILE A 116      21.712  14.052 -43.763  1.00  0.60           H  
ATOM   1896 1HG2 ILE A 116      20.952  10.601 -42.384  1.00  0.60           H  
ATOM   1897 2HG2 ILE A 116      20.543  11.206 -40.765  1.00  0.60           H  
ATOM   1898 3HG2 ILE A 116      19.472  11.557 -42.142  1.00  0.60           H  
ATOM   1899 1HD1 ILE A 116      22.097  12.361 -45.480  1.00  0.60           H  
ATOM   1900 2HD1 ILE A 116      23.154  12.125 -44.100  1.00  0.60           H  
ATOM   1901 3HD1 ILE A 116      21.759  11.097 -44.285  1.00  0.60           H  
ATOM   1902  N   PHE A 117      21.572  13.435 -39.119  1.00  0.60           N  
ATOM   1903  CA  PHE A 117      21.469  13.108 -37.719  1.00  0.60           C  
ATOM   1904  C   PHE A 117      20.639  14.106 -36.955  1.00  0.60           C  
ATOM   1905  O   PHE A 117      19.728  13.706 -36.242  1.00  0.60           O  
ATOM   1906  CB  PHE A 117      22.832  13.042 -37.048  1.00  0.60           C  
ATOM   1907  CG  PHE A 117      22.697  12.817 -35.591  1.00  0.60           C  
ATOM   1908  CD1 PHE A 117      22.375  11.589 -35.148  1.00  0.60           C  
ATOM   1909  CD2 PHE A 117      22.901  13.829 -34.652  1.00  0.60           C  
ATOM   1910  CE1 PHE A 117      22.243  11.328 -33.850  1.00  0.60           C  
ATOM   1911  CE2 PHE A 117      22.766  13.560 -33.300  1.00  0.60           C  
ATOM   1912  CZ  PHE A 117      22.432  12.289 -32.907  1.00  0.60           C  
ATOM   1913  H   PHE A 117      22.493  13.576 -39.531  1.00  0.60           H  
ATOM   1914  HA  PHE A 117      20.993  12.132 -37.634  1.00  0.60           H  
ATOM   1915 1HB  PHE A 117      23.433  12.248 -37.481  1.00  0.60           H  
ATOM   1916 2HB  PHE A 117      23.362  13.976 -37.198  1.00  0.60           H  
ATOM   1917  HD1 PHE A 117      22.220  10.801 -35.859  1.00  0.60           H  
ATOM   1918  HD2 PHE A 117      23.164  14.839 -34.992  1.00  0.60           H  
ATOM   1919  HE1 PHE A 117      21.994  10.348 -33.587  1.00  0.60           H  
ATOM   1920  HE2 PHE A 117      22.920  14.345 -32.561  1.00  0.60           H  
ATOM   1921  HZ  PHE A 117      22.315  12.048 -31.856  1.00  0.60           H  
ATOM   1922  N   ASP A 118      20.953  15.397 -37.084  1.00  0.60           N  
ATOM   1923  CA  ASP A 118      20.269  16.426 -36.315  1.00  0.60           C  
ATOM   1924  C   ASP A 118      18.768  16.463 -36.604  1.00  0.60           C  
ATOM   1925  O   ASP A 118      17.954  16.572 -35.675  1.00  0.60           O  
ATOM   1926  CB  ASP A 118      20.880  17.807 -36.621  1.00  0.60           C  
ATOM   1927  CG  ASP A 118      22.321  18.054 -36.014  1.00  0.60           C  
ATOM   1928  OD1 ASP A 118      22.742  17.295 -35.171  1.00  0.60           O  
ATOM   1929  OD2 ASP A 118      22.961  19.028 -36.401  1.00  0.60           O  
ATOM   1930  H   ASP A 118      21.700  15.661 -37.718  1.00  0.60           H  
ATOM   1931  HA  ASP A 118      20.411  16.208 -35.258  1.00  0.60           H  
ATOM   1932 1HB  ASP A 118      20.951  17.918 -37.708  1.00  0.60           H  
ATOM   1933 2HB  ASP A 118      20.209  18.585 -36.262  1.00  0.60           H  
ATOM   1934  N   GLU A 119      18.386  16.317 -37.880  1.00  0.59           N  
ATOM   1935  CA  GLU A 119      16.966  16.343 -38.215  1.00  0.59           C  
ATOM   1936  C   GLU A 119      16.224  15.175 -37.579  1.00  0.59           C  
ATOM   1937  O   GLU A 119      15.098  15.331 -37.099  1.00  0.59           O  
ATOM   1938  CB  GLU A 119      16.757  16.330 -39.738  1.00  0.59           C  
ATOM   1939  CG  GLU A 119      17.150  17.640 -40.449  1.00  0.59           C  
ATOM   1940  CD  GLU A 119      16.960  17.606 -41.962  1.00  0.59           C  
ATOM   1941  OE1 GLU A 119      16.638  16.566 -42.490  1.00  0.59           O  
ATOM   1942  OE2 GLU A 119      17.134  18.633 -42.581  1.00  0.59           O  
ATOM   1943  H   GLU A 119      19.083  16.221 -38.622  1.00  0.59           H  
ATOM   1944  HA  GLU A 119      16.540  17.264 -37.822  1.00  0.59           H  
ATOM   1945 1HB  GLU A 119      17.358  15.525 -40.173  1.00  0.59           H  
ATOM   1946 2HB  GLU A 119      15.714  16.118 -39.961  1.00  0.59           H  
ATOM   1947 1HG  GLU A 119      16.548  18.449 -40.041  1.00  0.59           H  
ATOM   1948 2HG  GLU A 119      18.193  17.858 -40.225  1.00  0.59           H  
ATOM   1949  N   ASN A 120      16.858  14.006 -37.547  1.00  0.60           N  
ATOM   1950  CA  ASN A 120      16.219  12.844 -36.957  1.00  0.60           C  
ATOM   1951  C   ASN A 120      16.354  12.815 -35.435  1.00  0.60           C  
ATOM   1952  O   ASN A 120      15.463  12.353 -34.728  1.00  0.60           O  
ATOM   1953  CB  ASN A 120      16.757  11.592 -37.595  1.00  0.60           C  
ATOM   1954  CG  ASN A 120      16.281  11.439 -39.005  1.00  0.60           C  
ATOM   1955  OD1 ASN A 120      15.172  11.894 -39.335  1.00  0.60           O  
ATOM   1956  ND2 ASN A 120      17.067  10.816 -39.839  1.00  0.60           N  
ATOM   1957  H   ASN A 120      17.784  13.912 -37.976  1.00  0.60           H  
ATOM   1958  HA  ASN A 120      15.155  12.898 -37.176  1.00  0.60           H  
ATOM   1959 1HB  ASN A 120      17.852  11.591 -37.565  1.00  0.60           H  
ATOM   1960 2HB  ASN A 120      16.398  10.753 -37.043  1.00  0.60           H  
ATOM   1961 1HD2 ASN A 120      16.788  10.685 -40.794  1.00  0.60           H  
ATOM   1962 2HD2 ASN A 120      17.950  10.465 -39.533  1.00  0.60           H  
ATOM   1963  N   PHE A 121      17.442  13.358 -34.909  1.00  0.61           N  
ATOM   1964  CA  PHE A 121      17.678  13.376 -33.474  1.00  0.61           C  
ATOM   1965  C   PHE A 121      16.605  14.185 -32.789  1.00  0.61           C  
ATOM   1966  O   PHE A 121      16.141  13.844 -31.703  1.00  0.61           O  
ATOM   1967  CB  PHE A 121      19.053  13.876 -33.117  1.00  0.61           C  
ATOM   1968  CG  PHE A 121      19.295  13.678 -31.689  1.00  0.61           C  
ATOM   1969  CD1 PHE A 121      19.454  12.391 -31.196  1.00  0.61           C  
ATOM   1970  CD2 PHE A 121      19.355  14.739 -30.822  1.00  0.61           C  
ATOM   1971  CE1 PHE A 121      19.657  12.180 -29.868  1.00  0.61           C  
ATOM   1972  CE2 PHE A 121      19.566  14.526 -29.485  1.00  0.61           C  
ATOM   1973  CZ  PHE A 121      19.713  13.248 -29.017  1.00  0.61           C  
ATOM   1974  H   PHE A 121      18.152  13.738 -35.516  1.00  0.61           H  
ATOM   1975  HA  PHE A 121      17.611  12.369 -33.096  1.00  0.61           H  
ATOM   1976 1HB  PHE A 121      19.799  13.334 -33.685  1.00  0.61           H  
ATOM   1977 2HB  PHE A 121      19.146  14.935 -33.357  1.00  0.61           H  
ATOM   1978  HD1 PHE A 121      19.404  11.549 -31.886  1.00  0.61           H  
ATOM   1979  HD2 PHE A 121      19.229  15.751 -31.210  1.00  0.61           H  
ATOM   1980  HE1 PHE A 121      19.775  11.175 -29.481  1.00  0.61           H  
ATOM   1981  HE2 PHE A 121      19.616  15.367 -28.796  1.00  0.61           H  
ATOM   1982  HZ  PHE A 121      19.886  13.088 -27.974  1.00  0.61           H  
ATOM   1983  N   ALA A 122      16.163  15.240 -33.451  1.00  0.65           N  
ATOM   1984  CA  ALA A 122      15.111  16.104 -32.948  1.00  0.65           C  
ATOM   1985  C   ALA A 122      13.807  15.331 -32.664  1.00  0.65           C  
ATOM   1986  O   ALA A 122      12.950  15.816 -31.927  1.00  0.65           O  
ATOM   1987  CB  ALA A 122      14.841  17.203 -33.957  1.00  0.65           C  
ATOM   1988  H   ALA A 122      16.612  15.491 -34.336  1.00  0.65           H  
ATOM   1989  HA  ALA A 122      15.456  16.544 -32.013  1.00  0.65           H  
ATOM   1990 1HB  ALA A 122      14.075  17.873 -33.574  1.00  0.65           H  
ATOM   1991 2HB  ALA A 122      15.760  17.762 -34.140  1.00  0.65           H  
ATOM   1992 3HB  ALA A 122      14.500  16.754 -34.893  1.00  0.65           H  
ATOM   1993  N   LYS A 123      13.630  14.154 -33.282  1.00  0.72           N  
ATOM   1994  CA  LYS A 123      12.432  13.340 -33.130  1.00  0.72           C  
ATOM   1995  C   LYS A 123      12.523  12.360 -31.938  1.00  0.72           C  
ATOM   1996  O   LYS A 123      11.558  11.651 -31.640  1.00  0.72           O  
ATOM   1997  CB  LYS A 123      12.212  12.552 -34.421  1.00  0.72           C  
ATOM   1998  CG  LYS A 123      11.967  13.425 -35.649  1.00  0.72           C  
ATOM   1999  CD  LYS A 123      11.840  12.583 -36.912  1.00  0.72           C  
ATOM   2000  CE  LYS A 123      11.636  13.457 -38.144  1.00  0.72           C  
ATOM   2001  NZ  LYS A 123      11.583  12.651 -39.397  1.00  0.72           N  
ATOM   2002  H   LYS A 123      14.371  13.771 -33.866  1.00  0.72           H  
ATOM   2003  HA  LYS A 123      11.585  14.002 -32.959  1.00  0.72           H  
ATOM   2004 1HB  LYS A 123      13.072  11.920 -34.618  1.00  0.72           H  
ATOM   2005 2HB  LYS A 123      11.351  11.897 -34.301  1.00  0.72           H  
ATOM   2006 1HG  LYS A 123      11.064  14.016 -35.510  1.00  0.72           H  
ATOM   2007 2HG  LYS A 123      12.816  14.106 -35.772  1.00  0.72           H  
ATOM   2008 1HD  LYS A 123      12.755  11.998 -37.045  1.00  0.72           H  
ATOM   2009 2HD  LYS A 123      11.002  11.897 -36.815  1.00  0.72           H  
ATOM   2010 1HE  LYS A 123      10.704  14.009 -38.038  1.00  0.72           H  
ATOM   2011 2HE  LYS A 123      12.464  14.168 -38.216  1.00  0.72           H  
ATOM   2012 1HZ  LYS A 123      11.452  13.264 -40.187  1.00  0.72           H  
ATOM   2013 2HZ  LYS A 123      12.463  12.148 -39.500  1.00  0.72           H  
ATOM   2014 3HZ  LYS A 123      10.820  11.993 -39.349  1.00  0.72           H  
ATOM   2015  N   VAL A 124      13.684  12.301 -31.275  1.00  0.85           N  
ATOM   2016  CA  VAL A 124      13.911  11.381 -30.157  1.00  0.85           C  
ATOM   2017  C   VAL A 124      13.232  11.886 -28.877  1.00  0.85           C  
ATOM   2018  O   VAL A 124      13.471  13.027 -28.475  1.00  0.85           O  
ATOM   2019  CB  VAL A 124      15.426  11.246 -29.898  1.00  0.85           C  
ATOM   2020  CG1 VAL A 124      15.718  10.384 -28.677  1.00  0.85           C  
ATOM   2021  CG2 VAL A 124      16.068  10.639 -31.078  1.00  0.85           C  
ATOM   2022  H   VAL A 124      14.450  12.916 -31.551  1.00  0.85           H  
ATOM   2023  HA  VAL A 124      13.524  10.416 -30.459  1.00  0.85           H  
ATOM   2024  HB  VAL A 124      15.843  12.237 -29.721  1.00  0.85           H  
ATOM   2025 1HG1 VAL A 124      16.786  10.325 -28.539  1.00  0.85           H  
ATOM   2026 2HG1 VAL A 124      15.260  10.822 -27.797  1.00  0.85           H  
ATOM   2027 3HG1 VAL A 124      15.335   9.397 -28.815  1.00  0.85           H  
ATOM   2028 1HG2 VAL A 124      17.138  10.564 -30.910  1.00  0.85           H  
ATOM   2029 2HG2 VAL A 124      15.665   9.653 -31.257  1.00  0.85           H  
ATOM   2030 3HG2 VAL A 124      15.869  11.272 -31.934  1.00  0.85           H  
ATOM   2031  N   PRO A 125      12.394  11.078 -28.196  1.00  1.07           N  
ATOM   2032  CA  PRO A 125      11.677  11.476 -27.002  1.00  1.07           C  
ATOM   2033  C   PRO A 125      12.640  11.722 -25.857  1.00  1.07           C  
ATOM   2034  O   PRO A 125      13.688  11.087 -25.767  1.00  1.07           O  
ATOM   2035  CB  PRO A 125      10.752  10.279 -26.738  1.00  1.07           C  
ATOM   2036  CG  PRO A 125      11.423   9.102 -27.407  1.00  1.07           C  
ATOM   2037  CD  PRO A 125      12.140   9.687 -28.619  1.00  1.07           C  
ATOM   2038  HA  PRO A 125      11.096  12.383 -27.217  1.00  1.07           H  
ATOM   2039 1HB  PRO A 125      10.638  10.132 -25.649  1.00  1.07           H  
ATOM   2040 2HB  PRO A 125       9.750  10.484 -27.140  1.00  1.07           H  
ATOM   2041 1HG  PRO A 125      12.096   8.618 -26.691  1.00  1.07           H  
ATOM   2042 2HG  PRO A 125      10.672   8.346 -27.685  1.00  1.07           H  
ATOM   2043 1HD  PRO A 125      13.059   9.134 -28.753  1.00  1.07           H  
ATOM   2044 2HD  PRO A 125      11.495   9.665 -29.515  1.00  1.07           H  
ATOM   2045  N   ASP A 126      12.274  12.646 -24.984  1.00  1.42           N  
ATOM   2046  CA  ASP A 126      13.074  12.975 -23.812  1.00  1.42           C  
ATOM   2047  C   ASP A 126      13.167  11.855 -22.791  1.00  1.42           C  
ATOM   2048  O   ASP A 126      12.217  11.099 -22.569  1.00  1.42           O  
ATOM   2049  CB  ASP A 126      12.555  14.247 -23.163  1.00  1.42           C  
ATOM   2050  CG  ASP A 126      12.858  15.471 -24.020  1.00  1.42           C  
ATOM   2051  OD1 ASP A 126      13.593  15.325 -24.990  1.00  1.42           O  
ATOM   2052  OD2 ASP A 126      12.376  16.525 -23.721  1.00  1.42           O  
ATOM   2053  H   ASP A 126      11.401  13.135 -25.128  1.00  1.42           H  
ATOM   2054  HA  ASP A 126      14.089  13.174 -24.152  1.00  1.42           H  
ATOM   2055 1HB  ASP A 126      11.478  14.174 -23.016  1.00  1.42           H  
ATOM   2056 2HB  ASP A 126      13.015  14.371 -22.180  1.00  1.42           H  
ATOM   2057  N   ASP A 127      14.287  11.820 -22.084  1.00  1.93           N  
ATOM   2058  CA  ASP A 127      14.542  10.812 -21.065  1.00  1.93           C  
ATOM   2059  C   ASP A 127      13.870  11.141 -19.737  1.00  1.93           C  
ATOM   2060  O   ASP A 127      14.527  11.410 -18.731  1.00  1.93           O  
ATOM   2061  CB  ASP A 127      16.042  10.708 -20.878  1.00  1.93           C  
ATOM   2062  CG  ASP A 127      16.684  10.186 -22.122  1.00  1.93           C  
ATOM   2063  OD1 ASP A 127      16.146   9.302 -22.689  1.00  1.93           O  
ATOM   2064  OD2 ASP A 127      17.699  10.707 -22.539  1.00  1.93           O  
ATOM   2065  H   ASP A 127      15.007  12.496 -22.291  1.00  1.93           H  
ATOM   2066  HA  ASP A 127      14.154   9.855 -21.420  1.00  1.93           H  
ATOM   2067 1HB  ASP A 127      16.459  11.686 -20.635  1.00  1.93           H  
ATOM   2068 2HB  ASP A 127      16.266  10.031 -20.050  1.00  1.93           H  
ATOM   2069  N   GLU A 128      12.549  11.129 -19.762  1.00  2.62           N  
ATOM   2070  CA  GLU A 128      11.716  11.427 -18.607  1.00  2.62           C  
ATOM   2071  C   GLU A 128      12.010  10.473 -17.454  1.00  2.62           C  
ATOM   2072  O   GLU A 128      12.082   9.256 -17.654  1.00  2.62           O  
ATOM   2073  CB  GLU A 128      10.243  11.347 -19.008  1.00  2.62           C  
ATOM   2074  CG  GLU A 128       9.239  11.671 -17.911  1.00  2.62           C  
ATOM   2075  CD  GLU A 128       7.803  11.553 -18.382  1.00  2.62           C  
ATOM   2076  OE1 GLU A 128       7.595  11.213 -19.525  1.00  2.62           O  
ATOM   2077  OE2 GLU A 128       6.918  11.797 -17.596  1.00  2.62           O  
ATOM   2078  H   GLU A 128      12.120  10.911 -20.662  1.00  2.62           H  
ATOM   2079  HA  GLU A 128      11.936  12.442 -18.274  1.00  2.62           H  
ATOM   2080 1HB  GLU A 128      10.062  12.035 -19.834  1.00  2.62           H  
ATOM   2081 2HB  GLU A 128      10.039  10.368 -19.371  1.00  2.62           H  
ATOM   2082 1HG  GLU A 128       9.392  10.984 -17.079  1.00  2.62           H  
ATOM   2083 2HG  GLU A 128       9.422  12.682 -17.550  1.00  2.62           H  
ATOM   2084  N   SER A 129      12.170  11.030 -16.258  1.00  3.42           N  
ATOM   2085  CA  SER A 129      12.443  10.249 -15.060  1.00  3.42           C  
ATOM   2086  C   SER A 129      12.084  11.047 -13.814  1.00  3.42           C  
ATOM   2087  O   SER A 129      11.513  10.504 -12.868  1.00  3.42           O  
ATOM   2088  OXT SER A 129      12.135  12.274 -13.871  1.00  3.42           O  
ATOM   2089  CB  SER A 129      13.907   9.848 -15.015  1.00  3.42           C  
ATOM   2090  OG  SER A 129      14.196   9.126 -13.846  1.00  3.42           O  
ATOM   2091  H   SER A 129      12.105  12.034 -16.184  1.00  3.42           H  
ATOM   2092  HA  SER A 129      11.829   9.349 -15.084  1.00  3.42           H  
ATOM   2093 1HB  SER A 129      14.147   9.241 -15.889  1.00  3.42           H  
ATOM   2094 2HB  SER A 129      14.531  10.740 -15.059  1.00  3.42           H  
ATOM   2095  HG  SER A 129      13.623   8.356 -13.863  1.00  3.42           H  
TER    2096
ENDMDL

REMARK ID 140184 MODEL 4 2021-10-16_00000011_1_19
PFRMAT TS
TARGET 2021-10-16_00000011_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   SER A   1       0.336  -1.315  -3.247  1.00 21.77           N  
ATOM      2  CA  SER A   1       0.914  -0.917  -1.963  1.00 21.77           C  
ATOM      3  C   SER A   1       0.765   0.570  -1.553  1.00 21.77           C  
ATOM      4  O   SER A   1       0.298   0.818  -0.435  1.00 21.77           O  
ATOM      5  CB  SER A   1       2.373  -1.343  -1.872  1.00 21.77           C  
ATOM      6  OG  SER A   1       2.949  -0.887  -0.679  1.00 21.77           O  
ATOM      7 1H   SER A   1      -0.047  -2.247  -3.155  1.00 21.77           H  
ATOM      8 2H   SER A   1      -0.402  -0.682  -3.515  1.00 21.77           H  
ATOM      9 3H   SER A   1       1.053  -1.329  -3.957  1.00 21.77           H  
ATOM     10  HA  SER A   1       0.392  -1.496  -1.200  1.00 21.77           H  
ATOM     11 1HB  SER A   1       2.418  -2.431  -1.895  1.00 21.77           H  
ATOM     12 2HB  SER A   1       2.946  -0.990  -2.711  1.00 21.77           H  
ATOM     13  HG  SER A   1       2.951   0.076  -0.738  1.00 21.77           H  
ATOM     14  N   PRO A   2       1.089   1.584  -2.405  1.00 19.49           N  
ATOM     15  CA  PRO A   2       1.097   3.007  -2.060  1.00 19.49           C  
ATOM     16  C   PRO A   2      -0.155   3.492  -1.337  1.00 19.49           C  
ATOM     17  O   PRO A   2      -0.063   4.362  -0.482  1.00 19.49           O  
ATOM     18  CB  PRO A   2       1.209   3.676  -3.433  1.00 19.49           C  
ATOM     19  CG  PRO A   2       1.970   2.688  -4.264  1.00 19.49           C  
ATOM     20  CD  PRO A   2       1.435   1.341  -3.837  1.00 19.49           C  
ATOM     21  HA  PRO A   2       1.992   3.225  -1.461  1.00 19.49           H  
ATOM     22 1HB  PRO A   2       0.209   3.903  -3.831  1.00 19.49           H  
ATOM     23 2HB  PRO A   2       1.738   4.638  -3.331  1.00 19.49           H  
ATOM     24 1HG  PRO A   2       1.808   2.892  -5.335  1.00 19.49           H  
ATOM     25 2HG  PRO A   2       3.050   2.795  -4.079  1.00 19.49           H  
ATOM     26 1HD  PRO A   2       0.540   1.119  -4.432  1.00 19.49           H  
ATOM     27 2HD  PRO A   2       2.228   0.621  -3.973  1.00 19.49           H  
ATOM     28  N   LYS A   3      -1.324   2.929  -1.634  1.00 16.98           N  
ATOM     29  CA  LYS A   3      -2.519   3.378  -0.934  1.00 16.98           C  
ATOM     30  C   LYS A   3      -2.336   3.191   0.567  1.00 16.98           C  
ATOM     31  O   LYS A   3      -2.625   4.094   1.354  1.00 16.98           O  
ATOM     32  CB  LYS A   3      -3.753   2.612  -1.407  1.00 16.98           C  
ATOM     33  CG  LYS A   3      -5.072   3.046  -0.744  1.00 16.98           C  
ATOM     34  CD  LYS A   3      -6.262   2.256  -1.303  1.00 16.98           C  
ATOM     35  CE  LYS A   3      -7.601   2.760  -0.745  1.00 16.98           C  
ATOM     36  NZ  LYS A   3      -7.736   2.508   0.720  1.00 16.98           N  
ATOM     37  H   LYS A   3      -1.399   2.216  -2.339  1.00 16.98           H  
ATOM     38  HA  LYS A   3      -2.663   4.441  -1.127  1.00 16.98           H  
ATOM     39 1HB  LYS A   3      -3.863   2.733  -2.484  1.00 16.98           H  
ATOM     40 2HB  LYS A   3      -3.618   1.549  -1.209  1.00 16.98           H  
ATOM     41 1HG  LYS A   3      -5.012   2.881   0.338  1.00 16.98           H  
ATOM     42 2HG  LYS A   3      -5.236   4.109  -0.918  1.00 16.98           H  
ATOM     43 1HD  LYS A   3      -6.276   2.342  -2.390  1.00 16.98           H  
ATOM     44 2HD  LYS A   3      -6.148   1.206  -1.040  1.00 16.98           H  
ATOM     45 1HE  LYS A   3      -7.683   3.831  -0.926  1.00 16.98           H  
ATOM     46 2HE  LYS A   3      -8.412   2.251  -1.264  1.00 16.98           H  
ATOM     47 1HZ  LYS A   3      -8.618   2.851   1.056  1.00 16.98           H  
ATOM     48 2HZ  LYS A   3      -7.671   1.526   0.916  1.00 16.98           H  
ATOM     49 3HZ  LYS A   3      -6.988   2.996   1.234  1.00 16.98           H  
ATOM     50  N   ARG A   4      -1.851   2.007   0.959  1.00 14.61           N  
ATOM     51  CA  ARG A   4      -1.644   1.696   2.363  1.00 14.61           C  
ATOM     52  C   ARG A   4      -0.625   2.637   2.941  1.00 14.61           C  
ATOM     53  O   ARG A   4      -0.804   3.170   4.034  1.00 14.61           O  
ATOM     54  CB  ARG A   4      -1.177   0.265   2.557  1.00 14.61           C  
ATOM     55  CG  ARG A   4      -0.920  -0.122   4.009  1.00 14.61           C  
ATOM     56  CD  ARG A   4      -0.614  -1.569   4.156  1.00 14.61           C  
ATOM     57  NE  ARG A   4      -0.207  -1.898   5.512  1.00 14.61           N  
ATOM     58  CZ  ARG A   4      -0.108  -3.148   6.007  1.00 14.61           C  
ATOM     59  NH1 ARG A   4      -0.414  -4.188   5.257  1.00 14.61           N  
ATOM     60  NH2 ARG A   4       0.298  -3.325   7.250  1.00 14.61           N  
ATOM     61  H   ARG A   4      -1.553   1.334   0.262  1.00 14.61           H  
ATOM     62  HA  ARG A   4      -2.588   1.833   2.894  1.00 14.61           H  
ATOM     63 1HB  ARG A   4      -1.918  -0.417   2.151  1.00 14.61           H  
ATOM     64 2HB  ARG A   4      -0.249   0.109   2.007  1.00 14.61           H  
ATOM     65 1HG  ARG A   4      -0.064   0.445   4.387  1.00 14.61           H  
ATOM     66 2HG  ARG A   4      -1.798   0.111   4.612  1.00 14.61           H  
ATOM     67 1HD  ARG A   4      -1.498  -2.156   3.912  1.00 14.61           H  
ATOM     68 2HD  ARG A   4       0.199  -1.835   3.480  1.00 14.61           H  
ATOM     69  HE  ARG A   4       0.069  -1.117   6.132  1.00 14.61           H  
ATOM     70 1HH1 ARG A   4      -0.724  -4.050   4.305  1.00 14.61           H  
ATOM     71 2HH1 ARG A   4      -0.337  -5.122   5.633  1.00 14.61           H  
ATOM     72 1HH2 ARG A   4       0.535  -2.517   7.823  1.00 14.61           H  
ATOM     73 2HH2 ARG A   4       0.376  -4.254   7.630  1.00 14.61           H  
ATOM     74  N   GLU A   5       0.454   2.849   2.195  1.00 12.65           N  
ATOM     75  CA  GLU A   5       1.501   3.731   2.688  1.00 12.65           C  
ATOM     76  C   GLU A   5       0.943   5.116   2.970  1.00 12.65           C  
ATOM     77  O   GLU A   5       1.225   5.715   4.011  1.00 12.65           O  
ATOM     78  CB  GLU A   5       2.649   3.835   1.686  1.00 12.65           C  
ATOM     79  CG  GLU A   5       3.775   4.740   2.139  1.00 12.65           C  
ATOM     80  CD  GLU A   5       4.945   4.783   1.181  1.00 12.65           C  
ATOM     81  OE1 GLU A   5       4.939   4.061   0.209  1.00 12.65           O  
ATOM     82  OE2 GLU A   5       5.840   5.571   1.421  1.00 12.65           O  
ATOM     83  H   GLU A   5       0.524   2.383   1.288  1.00 12.65           H  
ATOM     84  HA  GLU A   5       1.886   3.320   3.622  1.00 12.65           H  
ATOM     85 1HB  GLU A   5       3.053   2.844   1.485  1.00 12.65           H  
ATOM     86 2HB  GLU A   5       2.270   4.233   0.748  1.00 12.65           H  
ATOM     87 1HG  GLU A   5       3.373   5.748   2.247  1.00 12.65           H  
ATOM     88 2HG  GLU A   5       4.121   4.412   3.119  1.00 12.65           H  
ATOM     89  N   TYR A   6       0.122   5.629   2.062  1.00 11.19           N  
ATOM     90  CA  TYR A   6      -0.426   6.949   2.274  1.00 11.19           C  
ATOM     91  C   TYR A   6      -1.327   6.969   3.499  1.00 11.19           C  
ATOM     92  O   TYR A   6      -1.264   7.910   4.291  1.00 11.19           O  
ATOM     93  CB  TYR A   6      -1.166   7.430   1.032  1.00 11.19           C  
ATOM     94  CG  TYR A   6      -0.221   7.743  -0.109  1.00 11.19           C  
ATOM     95  CD1 TYR A   6      -0.412   7.166  -1.355  1.00 11.19           C  
ATOM     96  CD2 TYR A   6       0.860   8.584   0.107  1.00 11.19           C  
ATOM     97  CE1 TYR A   6       0.467   7.431  -2.384  1.00 11.19           C  
ATOM     98  CE2 TYR A   6       1.741   8.852  -0.922  1.00 11.19           C  
ATOM     99  CZ  TYR A   6       1.546   8.279  -2.165  1.00 11.19           C  
ATOM    100  OH  TYR A   6       2.427   8.545  -3.189  1.00 11.19           O  
ATOM    101  H   TYR A   6      -0.092   5.107   1.212  1.00 11.19           H  
ATOM    102  HA  TYR A   6       0.399   7.634   2.460  1.00 11.19           H  
ATOM    103 1HB  TYR A   6      -1.861   6.652   0.700  1.00 11.19           H  
ATOM    104 2HB  TYR A   6      -1.743   8.322   1.264  1.00 11.19           H  
ATOM    105  HD1 TYR A   6      -1.256   6.497  -1.519  1.00 11.19           H  
ATOM    106  HD2 TYR A   6       1.015   9.030   1.089  1.00 11.19           H  
ATOM    107  HE1 TYR A   6       0.314   6.974  -3.361  1.00 11.19           H  
ATOM    108  HE2 TYR A   6       2.591   9.513  -0.754  1.00 11.19           H  
ATOM    109  HH  TYR A   6       3.111   9.141  -2.875  1.00 11.19           H  
ATOM    110  N   GLU A   7      -2.129   5.922   3.704  1.00 10.20           N  
ATOM    111  CA  GLU A   7      -2.992   5.907   4.879  1.00 10.20           C  
ATOM    112  C   GLU A   7      -2.153   5.889   6.158  1.00 10.20           C  
ATOM    113  O   GLU A   7      -2.430   6.626   7.110  1.00 10.20           O  
ATOM    114  CB  GLU A   7      -3.928   4.692   4.846  1.00 10.20           C  
ATOM    115  CG  GLU A   7      -5.007   4.749   3.755  1.00 10.20           C  
ATOM    116  CD  GLU A   7      -5.859   3.494   3.667  1.00 10.20           C  
ATOM    117  OE1 GLU A   7      -5.630   2.570   4.411  1.00 10.20           O  
ATOM    118  OE2 GLU A   7      -6.736   3.456   2.815  1.00 10.20           O  
ATOM    119  H   GLU A   7      -2.161   5.157   3.025  1.00 10.20           H  
ATOM    120  HA  GLU A   7      -3.595   6.815   4.876  1.00 10.20           H  
ATOM    121 1HB  GLU A   7      -3.337   3.790   4.679  1.00 10.20           H  
ATOM    122 2HB  GLU A   7      -4.422   4.586   5.810  1.00 10.20           H  
ATOM    123 1HG  GLU A   7      -5.657   5.599   3.956  1.00 10.20           H  
ATOM    124 2HG  GLU A   7      -4.525   4.921   2.797  1.00 10.20           H  
ATOM    125  N   GLU A   8      -1.074   5.101   6.156  1.00  9.59           N  
ATOM    126  CA  GLU A   8      -0.201   5.026   7.319  1.00  9.59           C  
ATOM    127  C   GLU A   8       0.458   6.374   7.590  1.00  9.59           C  
ATOM    128  O   GLU A   8       0.616   6.774   8.739  1.00  9.59           O  
ATOM    129  CB  GLU A   8       0.855   3.924   7.151  1.00  9.59           C  
ATOM    130  CG  GLU A   8       0.295   2.481   7.209  1.00  9.59           C  
ATOM    131  CD  GLU A   8       1.350   1.410   7.004  1.00  9.59           C  
ATOM    132  OE1 GLU A   8       2.472   1.748   6.714  1.00  9.59           O  
ATOM    133  OE2 GLU A   8       1.029   0.244   7.144  1.00  9.59           O  
ATOM    134  H   GLU A   8      -0.882   4.519   5.339  1.00  9.59           H  
ATOM    135  HA  GLU A   8      -0.813   4.776   8.187  1.00  9.59           H  
ATOM    136 1HB  GLU A   8       1.347   4.048   6.184  1.00  9.59           H  
ATOM    137 2HB  GLU A   8       1.616   4.027   7.922  1.00  9.59           H  
ATOM    138 1HG  GLU A   8      -0.175   2.328   8.180  1.00  9.59           H  
ATOM    139 2HG  GLU A   8      -0.476   2.374   6.449  1.00  9.59           H  
ATOM    140  N   ARG A   9       0.824   7.093   6.525  1.00  9.19           N  
ATOM    141  CA  ARG A   9       1.428   8.414   6.667  1.00  9.19           C  
ATOM    142  C   ARG A   9       0.418   9.482   7.105  1.00  9.19           C  
ATOM    143  O   ARG A   9       0.777  10.422   7.817  1.00  9.19           O  
ATOM    144  CB  ARG A   9       2.098   8.842   5.370  1.00  9.19           C  
ATOM    145  CG  ARG A   9       3.390   8.078   5.029  1.00  9.19           C  
ATOM    146  CD  ARG A   9       4.007   8.566   3.763  1.00  9.19           C  
ATOM    147  NE  ARG A   9       5.210   7.813   3.406  1.00  9.19           N  
ATOM    148  CZ  ARG A   9       6.435   8.024   3.900  1.00  9.19           C  
ATOM    149  NH1 ARG A   9       6.664   8.964   4.797  1.00  9.19           N  
ATOM    150  NH2 ARG A   9       7.403   7.259   3.457  1.00  9.19           N  
ATOM    151  H   ARG A   9       0.705   6.697   5.594  1.00  9.19           H  
ATOM    152  HA  ARG A   9       2.199   8.348   7.433  1.00  9.19           H  
ATOM    153 1HB  ARG A   9       1.401   8.689   4.546  1.00  9.19           H  
ATOM    154 2HB  ARG A   9       2.330   9.903   5.411  1.00  9.19           H  
ATOM    155 1HG  ARG A   9       4.109   8.209   5.835  1.00  9.19           H  
ATOM    156 2HG  ARG A   9       3.168   7.017   4.915  1.00  9.19           H  
ATOM    157 1HD  ARG A   9       3.284   8.451   2.952  1.00  9.19           H  
ATOM    158 2HD  ARG A   9       4.276   9.614   3.865  1.00  9.19           H  
ATOM    159  HE  ARG A   9       5.143   7.058   2.708  1.00  9.19           H  
ATOM    160 1HH1 ARG A   9       5.905   9.542   5.127  1.00  9.19           H  
ATOM    161 2HH1 ARG A   9       7.597   9.102   5.156  1.00  9.19           H  
ATOM    162 1HH2 ARG A   9       7.163   6.546   2.751  1.00  9.19           H  
ATOM    163 2HH2 ARG A   9       8.346   7.371   3.792  1.00  9.19           H  
ATOM    164  N   ASN A  10      -0.839   9.353   6.667  1.00  8.79           N  
ATOM    165  CA  ASN A  10      -1.881  10.316   7.015  1.00  8.79           C  
ATOM    166  C   ASN A  10      -2.246  10.258   8.501  1.00  8.79           C  
ATOM    167  O   ASN A  10      -2.573  11.279   9.111  1.00  8.79           O  
ATOM    168  CB  ASN A  10      -3.114  10.081   6.165  1.00  8.79           C  
ATOM    169  CG  ASN A  10      -2.920  10.511   4.724  1.00  8.79           C  
ATOM    170  OD1 ASN A  10      -2.068  11.356   4.411  1.00  8.79           O  
ATOM    171  ND2 ASN A  10      -3.700   9.942   3.838  1.00  8.79           N  
ATOM    172  H   ASN A  10      -1.073   8.578   6.050  1.00  8.79           H  
ATOM    173  HA  ASN A  10      -1.502  11.318   6.812  1.00  8.79           H  
ATOM    174 1HB  ASN A  10      -3.362   9.019   6.184  1.00  8.79           H  
ATOM    175 2HB  ASN A  10      -3.958  10.622   6.589  1.00  8.79           H  
ATOM    176 1HD2 ASN A  10      -3.617  10.184   2.873  1.00  8.79           H  
ATOM    177 2HD2 ASN A  10      -4.376   9.269   4.130  1.00  8.79           H  
ATOM    178  N   VAL A  11      -2.172   9.068   9.089  1.00  8.28           N  
ATOM    179  CA  VAL A  11      -2.474   8.894  10.507  1.00  8.28           C  
ATOM    180  C   VAL A  11      -1.259   9.308  11.342  1.00  8.28           C  
ATOM    181  O   VAL A  11      -0.139   8.890  11.069  1.00  8.28           O  
ATOM    182  CB  VAL A  11      -2.876   7.433  10.798  1.00  8.28           C  
ATOM    183  CG1 VAL A  11      -3.100   7.221  12.297  1.00  8.28           C  
ATOM    184  CG2 VAL A  11      -4.149   7.107  10.037  1.00  8.28           C  
ATOM    185  H   VAL A  11      -1.931   8.253   8.520  1.00  8.28           H  
ATOM    186  HA  VAL A  11      -3.313   9.539  10.766  1.00  8.28           H  
ATOM    187  HB  VAL A  11      -2.069   6.769  10.472  1.00  8.28           H  
ATOM    188 1HG1 VAL A  11      -3.380   6.184  12.482  1.00  8.28           H  
ATOM    189 2HG1 VAL A  11      -2.192   7.444  12.837  1.00  8.28           H  
ATOM    190 3HG1 VAL A  11      -3.896   7.878  12.637  1.00  8.28           H  
ATOM    191 1HG2 VAL A  11      -4.430   6.072  10.224  1.00  8.28           H  
ATOM    192 2HG2 VAL A  11      -4.947   7.769  10.367  1.00  8.28           H  
ATOM    193 3HG2 VAL A  11      -3.979   7.249   8.972  1.00  8.28           H  
ATOM    194  N   GLY A  12      -1.463  10.134  12.368  1.00  7.63           N  
ATOM    195  CA  GLY A  12      -0.313  10.582  13.158  1.00  7.63           C  
ATOM    196  C   GLY A  12       0.300   9.426  13.943  1.00  7.63           C  
ATOM    197  O   GLY A  12      -0.262   8.328  14.006  1.00  7.63           O  
ATOM    198  H   GLY A  12      -2.394  10.464  12.575  1.00  7.63           H  
ATOM    199 1HA  GLY A  12       0.439  11.012  12.495  1.00  7.63           H  
ATOM    200 2HA  GLY A  12      -0.624  11.373  13.841  1.00  7.63           H  
ATOM    201  N   LYS A  13       1.444   9.661  14.586  1.00  6.82           N  
ATOM    202  CA  LYS A  13       2.109   8.540  15.268  1.00  6.82           C  
ATOM    203  C   LYS A  13       1.522   8.294  16.649  1.00  6.82           C  
ATOM    204  O   LYS A  13       2.142   8.545  17.691  1.00  6.82           O  
ATOM    205  CB  LYS A  13       3.629   8.710  15.326  1.00  6.82           C  
ATOM    206  CG  LYS A  13       4.306   8.698  13.959  1.00  6.82           C  
ATOM    207  CD  LYS A  13       5.819   8.867  14.071  1.00  6.82           C  
ATOM    208  CE  LYS A  13       6.475   8.902  12.700  1.00  6.82           C  
ATOM    209  NZ  LYS A  13       7.945   9.115  12.787  1.00  6.82           N  
ATOM    210  H   LYS A  13       1.840  10.602  14.583  1.00  6.82           H  
ATOM    211  HA  LYS A  13       1.926   7.643  14.679  1.00  6.82           H  
ATOM    212 1HB  LYS A  13       3.899   9.607  15.833  1.00  6.82           H  
ATOM    213 2HB  LYS A  13       4.058   7.887  15.901  1.00  6.82           H  
ATOM    214 1HG  LYS A  13       4.089   7.756  13.452  1.00  6.82           H  
ATOM    215 2HG  LYS A  13       3.903   9.512  13.356  1.00  6.82           H  
ATOM    216 1HD  LYS A  13       6.047   9.786  14.588  1.00  6.82           H  
ATOM    217 2HD  LYS A  13       6.243   8.043  14.641  1.00  6.82           H  
ATOM    218 1HE  LYS A  13       6.287   7.958  12.190  1.00  6.82           H  
ATOM    219 2HE  LYS A  13       6.037   9.712  12.118  1.00  6.82           H  
ATOM    220 1HZ  LYS A  13       8.337   9.133  11.860  1.00  6.82           H  
ATOM    221 2HZ  LYS A  13       8.131  10.005  13.246  1.00  6.82           H  
ATOM    222 3HZ  LYS A  13       8.368   8.365  13.317  1.00  6.82           H  
ATOM    223  N   ARG A  14       0.332   7.704  16.615  1.00  5.81           N  
ATOM    224  CA  ARG A  14      -0.481   7.418  17.781  1.00  5.81           C  
ATOM    225  C   ARG A  14       0.256   6.486  18.723  1.00  5.81           C  
ATOM    226  O   ARG A  14       0.062   6.549  19.938  1.00  5.81           O  
ATOM    227  CB  ARG A  14      -1.800   6.794  17.350  1.00  5.81           C  
ATOM    228  CG  ARG A  14      -2.764   7.749  16.641  1.00  5.81           C  
ATOM    229  CD  ARG A  14      -4.002   7.055  16.180  1.00  5.81           C  
ATOM    230  NE  ARG A  14      -4.927   7.969  15.517  1.00  5.81           N  
ATOM    231  CZ  ARG A  14      -6.024   7.590  14.828  1.00  5.81           C  
ATOM    232  NH1 ARG A  14      -6.322   6.315  14.713  1.00  5.81           N  
ATOM    233  NH2 ARG A  14      -6.798   8.502  14.267  1.00  5.81           N  
ATOM    234  H   ARG A  14      -0.050   7.535  15.684  1.00  5.81           H  
ATOM    235  HA  ARG A  14      -0.686   8.355  18.299  1.00  5.81           H  
ATOM    236 1HB  ARG A  14      -1.603   5.968  16.670  1.00  5.81           H  
ATOM    237 2HB  ARG A  14      -2.313   6.386  18.221  1.00  5.81           H  
ATOM    238 1HG  ARG A  14      -3.052   8.551  17.321  1.00  5.81           H  
ATOM    239 2HG  ARG A  14      -2.268   8.177  15.766  1.00  5.81           H  
ATOM    240 1HD  ARG A  14      -3.732   6.273  15.471  1.00  5.81           H  
ATOM    241 2HD  ARG A  14      -4.513   6.612  17.034  1.00  5.81           H  
ATOM    242  HE  ARG A  14      -4.731   8.959  15.581  1.00  5.81           H  
ATOM    243 1HH1 ARG A  14      -5.732   5.618  15.144  1.00  5.81           H  
ATOM    244 2HH1 ARG A  14      -7.143   6.034  14.198  1.00  5.81           H  
ATOM    245 1HH2 ARG A  14      -6.572   9.484  14.358  1.00  5.81           H  
ATOM    246 2HH2 ARG A  14      -7.618   8.220  13.752  1.00  5.81           H  
ATOM    247  N   LEU A  15       1.104   5.611  18.175  1.00  4.68           N  
ATOM    248  CA  LEU A  15       1.872   4.708  19.014  1.00  4.68           C  
ATOM    249  C   LEU A  15       2.789   5.458  19.957  1.00  4.68           C  
ATOM    250  O   LEU A  15       2.777   5.211  21.158  1.00  4.68           O  
ATOM    251  CB  LEU A  15       2.747   3.779  18.181  1.00  4.68           C  
ATOM    252  CG  LEU A  15       3.677   2.888  19.020  1.00  4.68           C  
ATOM    253  CD1 LEU A  15       2.842   1.982  19.901  1.00  4.68           C  
ATOM    254  CD2 LEU A  15       4.597   2.099  18.107  1.00  4.68           C  
ATOM    255  H   LEU A  15       1.217   5.595  17.173  1.00  4.68           H  
ATOM    256  HA  LEU A  15       1.178   4.113  19.605  1.00  4.68           H  
ATOM    257 1HB  LEU A  15       2.105   3.132  17.585  1.00  4.68           H  
ATOM    258 2HB  LEU A  15       3.363   4.375  17.513  1.00  4.68           H  
ATOM    259  HG  LEU A  15       4.287   3.516  19.677  1.00  4.68           H  
ATOM    260 1HD1 LEU A  15       3.509   1.367  20.512  1.00  4.68           H  
ATOM    261 2HD1 LEU A  15       2.214   2.590  20.552  1.00  4.68           H  
ATOM    262 3HD1 LEU A  15       2.218   1.343  19.282  1.00  4.68           H  
ATOM    263 1HD2 LEU A  15       5.260   1.483  18.719  1.00  4.68           H  
ATOM    264 2HD2 LEU A  15       4.006   1.461  17.452  1.00  4.68           H  
ATOM    265 3HD2 LEU A  15       5.192   2.788  17.508  1.00  4.68           H  
ATOM    266  N   ARG A  16       3.584   6.391  19.432  1.00  3.58           N  
ATOM    267  CA  ARG A  16       4.530   7.066  20.308  1.00  3.58           C  
ATOM    268  C   ARG A  16       3.794   7.933  21.303  1.00  3.58           C  
ATOM    269  O   ARG A  16       4.181   8.015  22.470  1.00  3.58           O  
ATOM    270  CB  ARG A  16       5.528   7.887  19.536  1.00  3.58           C  
ATOM    271  CG  ARG A  16       6.469   7.082  18.662  1.00  3.58           C  
ATOM    272  CD  ARG A  16       7.296   6.110  19.433  1.00  3.58           C  
ATOM    273  NE  ARG A  16       8.339   5.525  18.589  1.00  3.58           N  
ATOM    274  CZ  ARG A  16       8.964   4.344  18.812  1.00  3.58           C  
ATOM    275  NH1 ARG A  16       8.648   3.582  19.845  1.00  3.58           N  
ATOM    276  NH2 ARG A  16       9.912   3.945  17.976  1.00  3.58           N  
ATOM    277  H   ARG A  16       3.538   6.616  18.448  1.00  3.58           H  
ATOM    278  HA  ARG A  16       5.086   6.306  20.861  1.00  3.58           H  
ATOM    279 1HB  ARG A  16       5.000   8.606  18.902  1.00  3.58           H  
ATOM    280 2HB  ARG A  16       6.144   8.452  20.236  1.00  3.58           H  
ATOM    281 1HG  ARG A  16       5.890   6.528  17.924  1.00  3.58           H  
ATOM    282 2HG  ARG A  16       7.143   7.738  18.161  1.00  3.58           H  
ATOM    283 1HD  ARG A  16       7.778   6.620  20.269  1.00  3.58           H  
ATOM    284 2HD  ARG A  16       6.664   5.302  19.813  1.00  3.58           H  
ATOM    285  HE  ARG A  16       8.669   6.097  17.792  1.00  3.58           H  
ATOM    286 1HH1 ARG A  16       7.921   3.865  20.525  1.00  3.58           H  
ATOM    287 2HH1 ARG A  16       9.124   2.709  19.987  1.00  3.58           H  
ATOM    288 1HH2 ARG A  16      10.160   4.524  17.181  1.00  3.58           H  
ATOM    289 2HH2 ARG A  16      10.388   3.070  18.129  1.00  3.58           H  
ATOM    290  N   LEU A  17       2.690   8.543  20.874  1.00  2.64           N  
ATOM    291  CA  LEU A  17       1.929   9.309  21.840  1.00  2.64           C  
ATOM    292  C   LEU A  17       1.419   8.399  22.932  1.00  2.64           C  
ATOM    293  O   LEU A  17       1.526   8.722  24.114  1.00  2.64           O  
ATOM    294  CB  LEU A  17       0.752  10.054  21.247  1.00  2.64           C  
ATOM    295  CG  LEU A  17      -0.061  10.755  22.332  1.00  2.64           C  
ATOM    296  CD1 LEU A  17       0.848  11.700  23.089  1.00  2.64           C  
ATOM    297  CD2 LEU A  17      -1.212  11.514  21.717  1.00  2.64           C  
ATOM    298  H   LEU A  17       2.396   8.481  19.895  1.00  2.64           H  
ATOM    299  HA  LEU A  17       2.594  10.047  22.287  1.00  2.64           H  
ATOM    300 1HB  LEU A  17       1.113  10.799  20.540  1.00  2.64           H  
ATOM    301 2HB  LEU A  17       0.110   9.347  20.723  1.00  2.64           H  
ATOM    302  HG  LEU A  17      -0.444  10.015  23.025  1.00  2.64           H  
ATOM    303 1HD1 LEU A  17       0.284  12.190  23.872  1.00  2.64           H  
ATOM    304 2HD1 LEU A  17       1.668  11.141  23.529  1.00  2.64           H  
ATOM    305 3HD1 LEU A  17       1.247  12.445  22.398  1.00  2.64           H  
ATOM    306 1HD2 LEU A  17      -1.779  12.002  22.506  1.00  2.64           H  
ATOM    307 2HD2 LEU A  17      -0.820  12.269  21.027  1.00  2.64           H  
ATOM    308 3HD2 LEU A  17      -1.857  10.825  21.178  1.00  2.64           H  
ATOM    309  N   SER A  18       0.860   7.256  22.540  1.00  1.92           N  
ATOM    310  CA  SER A  18       0.318   6.338  23.508  1.00  1.92           C  
ATOM    311  C   SER A  18       1.405   5.896  24.468  1.00  1.92           C  
ATOM    312  O   SER A  18       1.162   5.851  25.667  1.00  1.92           O  
ATOM    313  CB  SER A  18      -0.267   5.133  22.808  1.00  1.92           C  
ATOM    314  OG  SER A  18      -1.362   5.498  22.014  1.00  1.92           O  
ATOM    315  H   SER A  18       0.788   7.023  21.553  1.00  1.92           H  
ATOM    316  HA  SER A  18      -0.464   6.844  24.070  1.00  1.92           H  
ATOM    317 1HB  SER A  18       0.495   4.667  22.187  1.00  1.92           H  
ATOM    318 2HB  SER A  18      -0.576   4.402  23.549  1.00  1.92           H  
ATOM    319  HG  SER A  18      -0.981   6.033  21.281  1.00  1.92           H  
ATOM    320  N   GLU A  19       2.610   5.607  23.972  1.00  1.42           N  
ATOM    321  CA  GLU A  19       3.692   5.190  24.857  1.00  1.42           C  
ATOM    322  C   GLU A  19       4.049   6.299  25.847  1.00  1.42           C  
ATOM    323  O   GLU A  19       4.257   6.043  27.039  1.00  1.42           O  
ATOM    324  CB  GLU A  19       4.917   4.774  24.036  1.00  1.42           C  
ATOM    325  CG  GLU A  19       4.744   3.447  23.262  1.00  1.42           C  
ATOM    326  CD  GLU A  19       5.909   3.112  22.345  1.00  1.42           C  
ATOM    327  OE1 GLU A  19       6.740   3.965  22.105  1.00  1.42           O  
ATOM    328  OE2 GLU A  19       5.973   1.992  21.889  1.00  1.42           O  
ATOM    329  H   GLU A  19       2.764   5.652  22.964  1.00  1.42           H  
ATOM    330  HA  GLU A  19       3.352   4.324  25.425  1.00  1.42           H  
ATOM    331 1HB  GLU A  19       5.140   5.555  23.308  1.00  1.42           H  
ATOM    332 2HB  GLU A  19       5.782   4.680  24.690  1.00  1.42           H  
ATOM    333 1HG  GLU A  19       4.624   2.639  23.982  1.00  1.42           H  
ATOM    334 2HG  GLU A  19       3.833   3.500  22.674  1.00  1.42           H  
ATOM    335  N   ALA A  20       4.064   7.549  25.374  1.00  1.09           N  
ATOM    336  CA  ALA A  20       4.339   8.680  26.250  1.00  1.09           C  
ATOM    337  C   ALA A  20       3.277   8.770  27.338  1.00  1.09           C  
ATOM    338  O   ALA A  20       3.577   9.039  28.505  1.00  1.09           O  
ATOM    339  CB  ALA A  20       4.379   9.966  25.448  1.00  1.09           C  
ATOM    340  H   ALA A  20       3.906   7.717  24.378  1.00  1.09           H  
ATOM    341  HA  ALA A  20       5.306   8.525  26.723  1.00  1.09           H  
ATOM    342 1HB  ALA A  20       4.605  10.789  26.106  1.00  1.09           H  
ATOM    343 2HB  ALA A  20       5.151   9.889  24.679  1.00  1.09           H  
ATOM    344 3HB  ALA A  20       3.418  10.129  24.977  1.00  1.09           H  
ATOM    345  N   LEU A  21       2.024   8.510  26.960  1.00  0.88           N  
ATOM    346  CA  LEU A  21       0.926   8.614  27.900  1.00  0.88           C  
ATOM    347  C   LEU A  21       0.834   7.392  28.818  1.00  0.88           C  
ATOM    348  O   LEU A  21       0.418   7.521  29.974  1.00  0.88           O  
ATOM    349  CB  LEU A  21      -0.378   8.894  27.148  1.00  0.88           C  
ATOM    350  CG  LEU A  21      -0.382  10.284  26.421  1.00  0.88           C  
ATOM    351  CD1 LEU A  21      -1.697  10.471  25.700  1.00  0.88           C  
ATOM    352  CD2 LEU A  21      -0.108  11.419  27.427  1.00  0.88           C  
ATOM    353  H   LEU A  21       1.831   8.294  25.981  1.00  0.88           H  
ATOM    354  HA  LEU A  21       1.110   9.484  28.519  1.00  0.88           H  
ATOM    355 1HB  LEU A  21      -0.515   8.117  26.392  1.00  0.88           H  
ATOM    356 2HB  LEU A  21      -1.213   8.863  27.847  1.00  0.88           H  
ATOM    357  HG  LEU A  21       0.403  10.290  25.677  1.00  0.88           H  
ATOM    358 1HD1 LEU A  21      -1.691  11.422  25.169  1.00  0.88           H  
ATOM    359 2HD1 LEU A  21      -1.834   9.658  24.987  1.00  0.88           H  
ATOM    360 3HD1 LEU A  21      -2.512  10.465  26.418  1.00  0.88           H  
ATOM    361 1HD2 LEU A  21      -0.096  12.374  26.898  1.00  0.88           H  
ATOM    362 2HD2 LEU A  21      -0.886  11.436  28.183  1.00  0.88           H  
ATOM    363 3HD2 LEU A  21       0.859  11.258  27.905  1.00  0.88           H  
ATOM    364  N   LYS A  22       1.249   6.211  28.343  1.00  0.76           N  
ATOM    365  CA  LYS A  22       1.257   5.037  29.206  1.00  0.76           C  
ATOM    366  C   LYS A  22       2.291   5.269  30.290  1.00  0.76           C  
ATOM    367  O   LYS A  22       2.057   4.980  31.462  1.00  0.76           O  
ATOM    368  CB  LYS A  22       1.568   3.748  28.434  1.00  0.76           C  
ATOM    369  CG  LYS A  22       0.444   3.244  27.518  1.00  0.76           C  
ATOM    370  CD  LYS A  22       0.874   1.992  26.762  1.00  0.76           C  
ATOM    371  CE  LYS A  22      -0.224   1.490  25.839  1.00  0.76           C  
ATOM    372  NZ  LYS A  22       0.201   0.276  25.081  1.00  0.76           N  
ATOM    373  H   LYS A  22       1.549   6.130  27.378  1.00  0.76           H  
ATOM    374  HA  LYS A  22       0.279   4.934  29.678  1.00  0.76           H  
ATOM    375 1HB  LYS A  22       2.447   3.918  27.808  1.00  0.76           H  
ATOM    376 2HB  LYS A  22       1.816   2.954  29.135  1.00  0.76           H  
ATOM    377 1HG  LYS A  22      -0.425   3.000  28.129  1.00  0.76           H  
ATOM    378 2HG  LYS A  22       0.154   4.008  26.816  1.00  0.76           H  
ATOM    379 1HD  LYS A  22       1.760   2.221  26.166  1.00  0.76           H  
ATOM    380 2HD  LYS A  22       1.128   1.208  27.473  1.00  0.76           H  
ATOM    381 1HE  LYS A  22      -1.105   1.249  26.431  1.00  0.76           H  
ATOM    382 2HE  LYS A  22      -0.479   2.279  25.130  1.00  0.76           H  
ATOM    383 1HZ  LYS A  22      -0.552  -0.026  24.479  1.00  0.76           H  
ATOM    384 2HZ  LYS A  22       1.013   0.494  24.520  1.00  0.76           H  
ATOM    385 3HZ  LYS A  22       0.429  -0.463  25.730  1.00  0.76           H  
ATOM    386  N   ALA A  23       3.435   5.836  29.902  1.00  0.70           N  
ATOM    387  CA  ALA A  23       4.463   6.150  30.874  1.00  0.70           C  
ATOM    388  C   ALA A  23       3.938   7.181  31.871  1.00  0.70           C  
ATOM    389  O   ALA A  23       4.153   7.043  33.077  1.00  0.70           O  
ATOM    390  CB  ALA A  23       5.688   6.650  30.166  1.00  0.70           C  
ATOM    391  H   ALA A  23       3.602   6.033  28.914  1.00  0.70           H  
ATOM    392  HA  ALA A  23       4.711   5.243  31.420  1.00  0.70           H  
ATOM    393 1HB  ALA A  23       6.467   6.870  30.888  1.00  0.70           H  
ATOM    394 2HB  ALA A  23       6.039   5.890  29.469  1.00  0.70           H  
ATOM    395 3HB  ALA A  23       5.422   7.537  29.625  1.00  0.70           H  
ATOM    396  N   CYS A  24       3.181   8.173  31.384  1.00  0.66           N  
ATOM    397  CA  CYS A  24       2.604   9.181  32.266  1.00  0.66           C  
ATOM    398  C   CYS A  24       1.617   8.540  33.233  1.00  0.66           C  
ATOM    399  O   CYS A  24       1.559   8.900  34.415  1.00  0.66           O  
ATOM    400  CB  CYS A  24       1.893  10.248  31.459  1.00  0.66           C  
ATOM    401  SG  CYS A  24       3.008  11.300  30.485  1.00  0.66           S  
ATOM    402  H   CYS A  24       3.056   8.268  30.376  1.00  0.66           H  
ATOM    403  HA  CYS A  24       3.400   9.648  32.831  1.00  0.66           H  
ATOM    404 1HB  CYS A  24       1.185   9.789  30.794  1.00  0.66           H  
ATOM    405 2HB  CYS A  24       1.334  10.866  32.123  1.00  0.66           H  
ATOM    406  HG  CYS A  24       3.407  10.316  29.645  1.00  0.66           H  
ATOM    407  N   SER A  25       0.857   7.558  32.740  1.00  0.64           N  
ATOM    408  CA  SER A  25      -0.095   6.850  33.573  1.00  0.64           C  
ATOM    409  C   SER A  25       0.648   6.098  34.660  1.00  0.64           C  
ATOM    410  O   SER A  25       0.240   6.128  35.820  1.00  0.64           O  
ATOM    411  CB  SER A  25      -0.912   5.874  32.740  1.00  0.64           C  
ATOM    412  OG  SER A  25      -1.706   6.549  31.799  1.00  0.64           O  
ATOM    413  H   SER A  25       0.922   7.323  31.752  1.00  0.64           H  
ATOM    414  HA  SER A  25      -0.752   7.566  34.055  1.00  0.64           H  
ATOM    415 1HB  SER A  25      -0.255   5.184  32.233  1.00  0.64           H  
ATOM    416 2HB  SER A  25      -1.547   5.288  33.399  1.00  0.64           H  
ATOM    417  HG  SER A  25      -1.076   7.018  31.212  1.00  0.64           H  
ATOM    418  N   ASN A  26       1.770   5.467  34.304  1.00  0.64           N  
ATOM    419  CA  ASN A  26       2.555   4.721  35.277  1.00  0.64           C  
ATOM    420  C   ASN A  26       3.090   5.653  36.365  1.00  0.64           C  
ATOM    421  O   ASN A  26       3.119   5.292  37.549  1.00  0.64           O  
ATOM    422  CB  ASN A  26       3.672   3.971  34.580  1.00  0.64           C  
ATOM    423  CG  ASN A  26       3.153   2.791  33.780  1.00  0.64           C  
ATOM    424  OD1 ASN A  26       2.047   2.276  34.022  1.00  0.64           O  
ATOM    425  ND2 ASN A  26       3.936   2.352  32.827  1.00  0.64           N  
ATOM    426  H   ASN A  26       2.056   5.473  33.323  1.00  0.64           H  
ATOM    427  HA  ASN A  26       1.904   3.995  35.760  1.00  0.64           H  
ATOM    428 1HB  ASN A  26       4.195   4.643  33.908  1.00  0.64           H  
ATOM    429 2HB  ASN A  26       4.392   3.616  35.315  1.00  0.64           H  
ATOM    430 1HD2 ASN A  26       3.651   1.580  32.260  1.00  0.64           H  
ATOM    431 2HD2 ASN A  26       4.816   2.794  32.663  1.00  0.64           H  
ATOM    432  N   ILE A  27       3.445   6.882  35.983  1.00  0.64           N  
ATOM    433  CA  ILE A  27       3.918   7.840  36.967  1.00  0.64           C  
ATOM    434  C   ILE A  27       2.800   8.176  37.920  1.00  0.64           C  
ATOM    435  O   ILE A  27       2.989   8.177  39.139  1.00  0.64           O  
ATOM    436  CB  ILE A  27       4.382   9.157  36.332  1.00  0.64           C  
ATOM    437  CG1 ILE A  27       5.579   8.918  35.523  1.00  0.64           C  
ATOM    438  CG2 ILE A  27       4.683  10.187  37.425  1.00  0.64           C  
ATOM    439  CD1 ILE A  27       5.957  10.065  34.676  1.00  0.64           C  
ATOM    440  H   ILE A  27       3.429   7.123  34.991  1.00  0.64           H  
ATOM    441  HA  ILE A  27       4.740   7.399  37.528  1.00  0.64           H  
ATOM    442  HB  ILE A  27       3.609   9.542  35.676  1.00  0.64           H  
ATOM    443 1HG1 ILE A  27       6.368   8.688  36.170  1.00  0.64           H  
ATOM    444 2HG1 ILE A  27       5.407   8.064  34.885  1.00  0.64           H  
ATOM    445 1HG2 ILE A  27       5.015  11.112  36.961  1.00  0.64           H  
ATOM    446 2HG2 ILE A  27       3.782  10.371  38.010  1.00  0.64           H  
ATOM    447 3HG2 ILE A  27       5.468   9.811  38.081  1.00  0.64           H  
ATOM    448 1HD1 ILE A  27       6.844   9.786  34.135  1.00  0.64           H  
ATOM    449 2HD1 ILE A  27       5.165  10.301  33.987  1.00  0.64           H  
ATOM    450 3HD1 ILE A  27       6.160  10.928  35.304  1.00  0.64           H  
ATOM    451  N   LEU A  28       1.627   8.463  37.358  1.00  0.64           N  
ATOM    452  CA  LEU A  28       0.488   8.841  38.166  1.00  0.64           C  
ATOM    453  C   LEU A  28       0.124   7.698  39.131  1.00  0.64           C  
ATOM    454  O   LEU A  28      -0.251   7.951  40.286  1.00  0.64           O  
ATOM    455  CB  LEU A  28      -0.695   9.135  37.246  1.00  0.64           C  
ATOM    456  CG  LEU A  28      -1.844   9.885  37.884  1.00  0.64           C  
ATOM    457  CD1 LEU A  28      -1.350  11.246  38.311  1.00  0.64           C  
ATOM    458  CD2 LEU A  28      -2.923  10.035  36.934  1.00  0.64           C  
ATOM    459  H   LEU A  28       1.541   8.444  36.341  1.00  0.64           H  
ATOM    460  HA  LEU A  28       0.739   9.728  38.739  1.00  0.64           H  
ATOM    461 1HB  LEU A  28      -0.336   9.710  36.393  1.00  0.64           H  
ATOM    462 2HB  LEU A  28      -1.082   8.186  36.872  1.00  0.64           H  
ATOM    463  HG  LEU A  28      -2.202   9.348  38.766  1.00  0.64           H  
ATOM    464 1HD1 LEU A  28      -2.177  11.787  38.756  1.00  0.64           H  
ATOM    465 2HD1 LEU A  28      -0.543  11.129  39.028  1.00  0.64           H  
ATOM    466 3HD1 LEU A  28      -0.990  11.793  37.443  1.00  0.64           H  
ATOM    467 1HD2 LEU A  28      -3.723  10.596  37.408  1.00  0.64           H  
ATOM    468 2HD2 LEU A  28      -2.549  10.569  36.088  1.00  0.64           H  
ATOM    469 3HD2 LEU A  28      -3.282   9.056  36.624  1.00  0.64           H  
ATOM    470  N   LYS A  29       0.287   6.439  38.675  1.00  0.65           N  
ATOM    471  CA  LYS A  29       0.024   5.260  39.499  1.00  0.65           C  
ATOM    472  C   LYS A  29       1.013   5.169  40.645  1.00  0.65           C  
ATOM    473  O   LYS A  29       0.647   4.796  41.759  1.00  0.65           O  
ATOM    474  CB  LYS A  29       0.083   3.962  38.684  1.00  0.65           C  
ATOM    475  CG  LYS A  29      -1.068   3.745  37.708  1.00  0.65           C  
ATOM    476  CD  LYS A  29      -0.869   2.460  36.913  1.00  0.65           C  
ATOM    477  CE  LYS A  29      -1.978   2.246  35.902  1.00  0.65           C  
ATOM    478  NZ  LYS A  29      -1.760   1.004  35.107  1.00  0.65           N  
ATOM    479  H   LYS A  29       0.568   6.304  37.702  1.00  0.65           H  
ATOM    480  HA  LYS A  29      -0.976   5.353  39.924  1.00  0.65           H  
ATOM    481 1HB  LYS A  29       1.004   3.946  38.110  1.00  0.65           H  
ATOM    482 2HB  LYS A  29       0.112   3.113  39.363  1.00  0.65           H  
ATOM    483 1HG  LYS A  29      -1.999   3.672  38.267  1.00  0.65           H  
ATOM    484 2HG  LYS A  29      -1.145   4.581  37.033  1.00  0.65           H  
ATOM    485 1HD  LYS A  29       0.083   2.508  36.381  1.00  0.65           H  
ATOM    486 2HD  LYS A  29      -0.840   1.612  37.593  1.00  0.65           H  
ATOM    487 1HE  LYS A  29      -2.930   2.172  36.424  1.00  0.65           H  
ATOM    488 2HE  LYS A  29      -2.011   3.100  35.222  1.00  0.65           H  
ATOM    489 1HZ  LYS A  29      -2.510   0.889  34.442  1.00  0.65           H  
ATOM    490 2HZ  LYS A  29      -0.878   1.073  34.610  1.00  0.65           H  
ATOM    491 3HZ  LYS A  29      -1.734   0.208  35.726  1.00  0.65           H  
ATOM    492  N   ASP A  30       2.275   5.537  40.397  1.00  0.65           N  
ATOM    493  CA  ASP A  30       3.260   5.483  41.469  1.00  0.65           C  
ATOM    494  C   ASP A  30       2.863   6.524  42.509  1.00  0.65           C  
ATOM    495  O   ASP A  30       2.747   6.212  43.692  1.00  0.65           O  
ATOM    496  CB  ASP A  30       4.686   5.740  40.940  1.00  0.65           C  
ATOM    497  CG  ASP A  30       5.820   5.452  41.997  1.00  0.65           C  
ATOM    498  OD1 ASP A  30       5.951   4.307  42.404  1.00  0.65           O  
ATOM    499  OD2 ASP A  30       6.531   6.374  42.378  1.00  0.65           O  
ATOM    500  H   ASP A  30       2.554   5.812  39.453  1.00  0.65           H  
ATOM    501  HA  ASP A  30       3.229   4.496  41.931  1.00  0.65           H  
ATOM    502 1HB  ASP A  30       4.854   5.127  40.053  1.00  0.65           H  
ATOM    503 2HB  ASP A  30       4.762   6.785  40.624  1.00  0.65           H  
ATOM    504  N   ILE A  31       2.542   7.733  42.053  1.00  0.65           N  
ATOM    505  CA  ILE A  31       2.144   8.839  42.927  1.00  0.65           C  
ATOM    506  C   ILE A  31       0.900   8.528  43.765  1.00  0.65           C  
ATOM    507  O   ILE A  31       0.810   8.920  44.934  1.00  0.65           O  
ATOM    508  CB  ILE A  31       1.914  10.101  42.109  1.00  0.65           C  
ATOM    509  CG1 ILE A  31       3.229  10.577  41.518  1.00  0.65           C  
ATOM    510  CG2 ILE A  31       1.293  11.140  42.993  1.00  0.65           C  
ATOM    511  CD1 ILE A  31       4.218  11.058  42.542  1.00  0.65           C  
ATOM    512  H   ILE A  31       2.618   7.905  41.050  1.00  0.65           H  
ATOM    513  HA  ILE A  31       2.968   9.041  43.603  1.00  0.65           H  
ATOM    514  HB  ILE A  31       1.244   9.882  41.280  1.00  0.65           H  
ATOM    515 1HG1 ILE A  31       3.685   9.753  40.976  1.00  0.65           H  
ATOM    516 2HG1 ILE A  31       3.043  11.347  40.834  1.00  0.65           H  
ATOM    517 1HG2 ILE A  31       1.111  12.029  42.438  1.00  0.65           H  
ATOM    518 2HG2 ILE A  31       0.354  10.758  43.382  1.00  0.65           H  
ATOM    519 3HG2 ILE A  31       1.956  11.349  43.805  1.00  0.65           H  
ATOM    520 1HD1 ILE A  31       5.113  11.376  42.027  1.00  0.65           H  
ATOM    521 2HD1 ILE A  31       3.801  11.906  43.087  1.00  0.65           H  
ATOM    522 3HD1 ILE A  31       4.451  10.254  43.239  1.00  0.65           H  
ATOM    523  N   SER A  32      -0.061   7.843  43.157  1.00  0.65           N  
ATOM    524  CA  SER A  32      -1.306   7.489  43.812  1.00  0.65           C  
ATOM    525  C   SER A  32      -1.216   6.190  44.639  1.00  0.65           C  
ATOM    526  O   SER A  32      -2.206   5.790  45.259  1.00  0.65           O  
ATOM    527  CB  SER A  32      -2.386   7.327  42.768  1.00  0.65           C  
ATOM    528  OG  SER A  32      -2.585   8.525  42.072  1.00  0.65           O  
ATOM    529  H   SER A  32       0.058   7.585  42.179  1.00  0.65           H  
ATOM    530  HA  SER A  32      -1.581   8.305  44.476  1.00  0.65           H  
ATOM    531 1HB  SER A  32      -2.099   6.538  42.069  1.00  0.65           H  
ATOM    532 2HB  SER A  32      -3.312   7.023  43.251  1.00  0.65           H  
ATOM    533  HG  SER A  32      -1.817   8.594  41.466  1.00  0.65           H  
ATOM    534  N   SER A  33      -0.059   5.512  44.627  1.00  0.65           N  
ATOM    535  CA  SER A  33       0.096   4.243  45.338  1.00  0.65           C  
ATOM    536  C   SER A  33       0.228   4.456  46.831  1.00  0.65           C  
ATOM    537  O   SER A  33       0.560   5.553  47.293  1.00  0.65           O  
ATOM    538  CB  SER A  33       1.326   3.483  44.867  1.00  0.65           C  
ATOM    539  OG  SER A  33       2.497   4.126  45.270  1.00  0.65           O  
ATOM    540  H   SER A  33       0.752   5.875  44.127  1.00  0.65           H  
ATOM    541  HA  SER A  33      -0.788   3.630  45.153  1.00  0.65           H  
ATOM    542 1HB  SER A  33       1.306   2.474  45.269  1.00  0.65           H  
ATOM    543 2HB  SER A  33       1.313   3.403  43.784  1.00  0.65           H  
ATOM    544  HG  SER A  33       2.569   4.909  44.684  1.00  0.65           H  
ATOM    545  N   GLN A  34       0.100   3.363  47.585  1.00  0.65           N  
ATOM    546  CA  GLN A  34       0.237   3.375  49.042  1.00  0.65           C  
ATOM    547  C   GLN A  34       1.610   3.863  49.531  1.00  0.65           C  
ATOM    548  O   GLN A  34       1.740   4.337  50.661  1.00  0.65           O  
ATOM    549  CB  GLN A  34      -0.056   1.969  49.597  1.00  0.65           C  
ATOM    550  CG  GLN A  34       0.944   0.885  49.182  1.00  0.65           C  
ATOM    551  CD  GLN A  34       0.575   0.245  47.852  1.00  0.65           C  
ATOM    552  OE1 GLN A  34      -0.031   0.894  46.992  1.00  0.65           O  
ATOM    553  NE2 GLN A  34       0.931  -1.027  47.677  1.00  0.65           N  
ATOM    554  H   GLN A  34      -0.149   2.495  47.133  1.00  0.65           H  
ATOM    555  HA  GLN A  34      -0.514   4.057  49.438  1.00  0.65           H  
ATOM    556 1HB  GLN A  34      -0.064   2.009  50.686  1.00  0.65           H  
ATOM    557 2HB  GLN A  34      -1.048   1.653  49.278  1.00  0.65           H  
ATOM    558 1HG  GLN A  34       1.938   1.302  49.097  1.00  0.65           H  
ATOM    559 2HG  GLN A  34       0.940   0.104  49.942  1.00  0.65           H  
ATOM    560 1HE2 GLN A  34       0.709  -1.497  46.821  1.00  0.65           H  
ATOM    561 2HE2 GLN A  34       1.418  -1.516  48.402  1.00  0.65           H  
ATOM    562  N   ARG A  35       2.613   3.839  48.653  1.00  0.65           N  
ATOM    563  CA  ARG A  35       3.964   4.271  48.990  1.00  0.65           C  
ATOM    564  C   ARG A  35       3.989   5.727  49.420  1.00  0.65           C  
ATOM    565  O   ARG A  35       4.839   6.138  50.211  1.00  0.65           O  
ATOM    566  CB  ARG A  35       4.880   4.140  47.781  1.00  0.65           C  
ATOM    567  CG  ARG A  35       5.243   2.734  47.363  1.00  0.65           C  
ATOM    568  CD  ARG A  35       6.039   2.726  46.083  1.00  0.65           C  
ATOM    569  NE  ARG A  35       6.493   1.383  45.741  1.00  0.65           N  
ATOM    570  CZ  ARG A  35       6.967   0.990  44.534  1.00  0.65           C  
ATOM    571  NH1 ARG A  35       7.035   1.819  43.500  1.00  0.65           N  
ATOM    572  NH2 ARG A  35       7.370  -0.263  44.383  1.00  0.65           N  
ATOM    573  H   ARG A  35       2.433   3.486  47.720  1.00  0.65           H  
ATOM    574  HA  ARG A  35       4.335   3.651  49.806  1.00  0.65           H  
ATOM    575 1HB  ARG A  35       4.415   4.629  46.927  1.00  0.65           H  
ATOM    576 2HB  ARG A  35       5.810   4.672  47.982  1.00  0.65           H  
ATOM    577 1HG  ARG A  35       5.833   2.256  48.143  1.00  0.65           H  
ATOM    578 2HG  ARG A  35       4.323   2.167  47.198  1.00  0.65           H  
ATOM    579 1HD  ARG A  35       5.416   3.096  45.262  1.00  0.65           H  
ATOM    580 2HD  ARG A  35       6.912   3.369  46.188  1.00  0.65           H  
ATOM    581  HE  ARG A  35       6.470   0.690  46.475  1.00  0.65           H  
ATOM    582 1HH1 ARG A  35       6.711   2.805  43.547  1.00  0.65           H  
ATOM    583 2HH1 ARG A  35       7.388   1.488  42.621  1.00  0.65           H  
ATOM    584 1HH2 ARG A  35       7.321  -0.907  45.160  1.00  0.65           H  
ATOM    585 2HH2 ARG A  35       7.724  -0.574  43.490  1.00  0.65           H  
ATOM    586  N   TYR A  36       3.079   6.519  48.860  1.00  0.65           N  
ATOM    587  CA  TYR A  36       3.033   7.935  49.136  1.00  0.65           C  
ATOM    588  C   TYR A  36       1.697   8.296  49.781  1.00  0.65           C  
ATOM    589  O   TYR A  36       1.242   9.437  49.681  1.00  0.65           O  
ATOM    590  CB  TYR A  36       3.267   8.705  47.846  1.00  0.65           C  
ATOM    591  CG  TYR A  36       4.496   8.247  47.125  1.00  0.65           C  
ATOM    592  CD1 TYR A  36       4.330   7.789  45.877  1.00  0.65           C  
ATOM    593  CD2 TYR A  36       5.757   8.223  47.714  1.00  0.65           C  
ATOM    594  CE1 TYR A  36       5.366   7.314  45.154  1.00  0.65           C  
ATOM    595  CE2 TYR A  36       6.837   7.720  46.983  1.00  0.65           C  
ATOM    596  CZ  TYR A  36       6.627   7.265  45.684  1.00  0.65           C  
ATOM    597  OH  TYR A  36       7.664   6.758  44.912  1.00  0.65           O  
ATOM    598  H   TYR A  36       2.372   6.122  48.236  1.00  0.65           H  
ATOM    599  HA  TYR A  36       3.824   8.185  49.843  1.00  0.65           H  
ATOM    600 1HB  TYR A  36       2.407   8.573  47.180  1.00  0.65           H  
ATOM    601 2HB  TYR A  36       3.362   9.760  48.053  1.00  0.65           H  
ATOM    602  HD1 TYR A  36       3.334   7.804  45.452  1.00  0.65           H  
ATOM    603  HD2 TYR A  36       5.899   8.577  48.734  1.00  0.65           H  
ATOM    604  HE1 TYR A  36       5.183   6.962  44.161  1.00  0.65           H  
ATOM    605  HE2 TYR A  36       7.831   7.686  47.428  1.00  0.65           H  
ATOM    606  HH  TYR A  36       7.329   6.583  43.984  1.00  0.65           H  
ATOM    607  N   ARG A  37       1.064   7.332  50.461  1.00  0.65           N  
ATOM    608  CA  ARG A  37      -0.250   7.536  51.090  1.00  0.65           C  
ATOM    609  C   ARG A  37      -0.361   8.805  51.921  1.00  0.65           C  
ATOM    610  O   ARG A  37      -1.379   9.493  51.901  1.00  0.65           O  
ATOM    611  CB  ARG A  37      -0.589   6.403  52.034  1.00  0.65           C  
ATOM    612  CG  ARG A  37      -1.964   6.520  52.683  1.00  0.65           C  
ATOM    613  CD  ARG A  37      -2.134   5.588  53.833  1.00  0.65           C  
ATOM    614  NE  ARG A  37      -1.295   5.973  54.967  1.00  0.65           N  
ATOM    615  CZ  ARG A  37      -1.046   5.228  56.048  1.00  0.65           C  
ATOM    616  NH1 ARG A  37      -1.555   4.016  56.186  1.00  0.65           N  
ATOM    617  NH2 ARG A  37      -0.275   5.755  56.965  1.00  0.65           N  
ATOM    618  H   ARG A  37       1.483   6.402  50.531  1.00  0.65           H  
ATOM    619  HA  ARG A  37      -0.998   7.576  50.294  1.00  0.65           H  
ATOM    620 1HB  ARG A  37      -0.546   5.457  51.504  1.00  0.65           H  
ATOM    621 2HB  ARG A  37       0.152   6.365  52.837  1.00  0.65           H  
ATOM    622 1HG  ARG A  37      -2.098   7.539  53.052  1.00  0.65           H  
ATOM    623 2HG  ARG A  37      -2.733   6.298  51.944  1.00  0.65           H  
ATOM    624 1HD  ARG A  37      -3.172   5.594  54.161  1.00  0.65           H  
ATOM    625 2HD  ARG A  37      -1.852   4.581  53.529  1.00  0.65           H  
ATOM    626  HE  ARG A  37      -0.844   6.908  54.964  1.00  0.65           H  
ATOM    627 1HH1 ARG A  37      -2.147   3.633  55.464  1.00  0.65           H  
ATOM    628 2HH1 ARG A  37      -1.351   3.476  57.014  1.00  0.65           H  
ATOM    629 1HH2 ARG A  37       0.086   6.715  56.786  1.00  0.65           H  
ATOM    630 2HH2 ARG A  37      -0.044   5.254  57.804  1.00  0.65           H  
ATOM    631  N   ASP A  38       0.683   9.104  52.680  1.00  0.65           N  
ATOM    632  CA  ASP A  38       0.652  10.234  53.590  1.00  0.65           C  
ATOM    633  C   ASP A  38       0.923  11.553  52.867  1.00  0.65           C  
ATOM    634  O   ASP A  38       0.735  12.630  53.429  1.00  0.65           O  
ATOM    635  CB  ASP A  38       1.700  10.027  54.676  1.00  0.65           C  
ATOM    636  CG  ASP A  38       1.392   8.809  55.566  1.00  0.65           C  
ATOM    637  OD1 ASP A  38       0.246   8.407  55.677  1.00  0.65           O  
ATOM    638  OD2 ASP A  38       2.312   8.274  56.119  1.00  0.65           O  
ATOM    639  H   ASP A  38       1.505   8.519  52.634  1.00  0.65           H  
ATOM    640  HA  ASP A  38      -0.337  10.286  54.046  1.00  0.65           H  
ATOM    641 1HB  ASP A  38       2.679   9.891  54.212  1.00  0.65           H  
ATOM    642 2HB  ASP A  38       1.756  10.919  55.301  1.00  0.65           H  
ATOM    643  N   LEU A  39       1.369  11.477  51.619  1.00  0.64           N  
ATOM    644  CA  LEU A  39       1.673  12.669  50.854  1.00  0.64           C  
ATOM    645  C   LEU A  39       0.530  12.989  49.891  1.00  0.64           C  
ATOM    646  O   LEU A  39       0.141  14.137  49.704  1.00  0.64           O  
ATOM    647  CB  LEU A  39       2.950  12.463  50.030  1.00  0.64           C  
ATOM    648  CG  LEU A  39       4.248  12.183  50.764  1.00  0.64           C  
ATOM    649  CD1 LEU A  39       5.346  11.932  49.720  1.00  0.64           C  
ATOM    650  CD2 LEU A  39       4.608  13.360  51.647  1.00  0.64           C  
ATOM    651  H   LEU A  39       1.467  10.578  51.165  1.00  0.64           H  
ATOM    652  HA  LEU A  39       1.806  13.497  51.543  1.00  0.64           H  
ATOM    653 1HB  LEU A  39       2.774  11.620  49.379  1.00  0.64           H  
ATOM    654 2HB  LEU A  39       3.106  13.335  49.417  1.00  0.64           H  
ATOM    655  HG  LEU A  39       4.137  11.287  51.377  1.00  0.64           H  
ATOM    656 1HD1 LEU A  39       6.291  11.724  50.227  1.00  0.64           H  
ATOM    657 2HD1 LEU A  39       5.076  11.086  49.097  1.00  0.64           H  
ATOM    658 3HD1 LEU A  39       5.462  12.821  49.095  1.00  0.64           H  
ATOM    659 1HD2 LEU A  39       5.539  13.148  52.167  1.00  0.64           H  
ATOM    660 2HD2 LEU A  39       4.736  14.249  51.033  1.00  0.64           H  
ATOM    661 3HD2 LEU A  39       3.813  13.525  52.376  1.00  0.64           H  
ATOM    662  N   ASN A  40      -0.067  11.963  49.309  1.00  0.64           N  
ATOM    663  CA  ASN A  40      -1.091  12.202  48.303  1.00  0.64           C  
ATOM    664  C   ASN A  40      -2.479  12.441  48.909  1.00  0.64           C  
ATOM    665  O   ASN A  40      -3.438  12.718  48.185  1.00  0.64           O  
ATOM    666  CB  ASN A  40      -1.100  11.049  47.311  1.00  0.64           C  
ATOM    667  CG  ASN A  40      -1.572   9.740  47.873  1.00  0.64           C  
ATOM    668  OD1 ASN A  40      -2.272   9.692  48.888  1.00  0.64           O  
ATOM    669  ND2 ASN A  40      -1.180   8.668  47.243  1.00  0.64           N  
ATOM    670  H   ASN A  40       0.249  11.015  49.502  1.00  0.64           H  
ATOM    671  HA  ASN A  40      -0.822  13.102  47.754  1.00  0.64           H  
ATOM    672 1HB  ASN A  40      -1.733  11.308  46.465  1.00  0.64           H  
ATOM    673 2HB  ASN A  40      -0.087  10.903  46.923  1.00  0.64           H  
ATOM    674 1HD2 ASN A  40      -1.466   7.769  47.577  1.00  0.64           H  
ATOM    675 2HD2 ASN A  40      -0.570   8.752  46.427  1.00  0.64           H  
ATOM    676  N   HIS A  41      -2.581  12.477  50.240  1.00  0.64           N  
ATOM    677  CA  HIS A  41      -3.882  12.665  50.877  1.00  0.64           C  
ATOM    678  C   HIS A  41      -4.578  13.967  50.457  1.00  0.64           C  
ATOM    679  O   HIS A  41      -5.806  14.042  50.431  1.00  0.64           O  
ATOM    680  CB  HIS A  41      -3.748  12.696  52.412  1.00  0.64           C  
ATOM    681  CG  HIS A  41      -3.076  13.973  52.977  1.00  0.64           C  
ATOM    682  ND1 HIS A  41      -1.698  14.149  53.071  1.00  0.64           N  
ATOM    683  CD2 HIS A  41      -3.629  15.119  53.455  1.00  0.64           C  
ATOM    684  CE1 HIS A  41      -1.446  15.339  53.587  1.00  0.64           C  
ATOM    685  NE2 HIS A  41      -2.597  15.951  53.825  1.00  0.64           N  
ATOM    686  H   HIS A  41      -1.762  12.287  50.803  1.00  0.64           H  
ATOM    687  HA  HIS A  41      -4.534  11.835  50.605  1.00  0.64           H  
ATOM    688 1HB  HIS A  41      -4.734  12.600  52.864  1.00  0.64           H  
ATOM    689 2HB  HIS A  41      -3.154  11.835  52.733  1.00  0.64           H  
ATOM    690  HD1 HIS A  41      -0.946  13.499  52.865  1.00  0.64           H  
ATOM    691  HD2 HIS A  41      -4.662  15.447  53.572  1.00  0.64           H  
ATOM    692  HE1 HIS A  41      -0.417  15.658  53.739  1.00  0.64           H  
ATOM    693  N   PHE A  42      -3.791  14.983  50.104  1.00  0.64           N  
ATOM    694  CA  PHE A  42      -4.309  16.278  49.677  1.00  0.64           C  
ATOM    695  C   PHE A  42      -4.523  16.367  48.167  1.00  0.64           C  
ATOM    696  O   PHE A  42      -5.045  17.364  47.669  1.00  0.64           O  
ATOM    697  CB  PHE A  42      -3.355  17.401  50.069  1.00  0.64           C  
ATOM    698  CG  PHE A  42      -3.960  18.766  49.932  1.00  0.64           C  
ATOM    699  CD1 PHE A  42      -4.905  19.227  50.840  1.00  0.64           C  
ATOM    700  CD2 PHE A  42      -3.618  19.579  48.861  1.00  0.64           C  
ATOM    701  CE1 PHE A  42      -5.478  20.479  50.690  1.00  0.64           C  
ATOM    702  CE2 PHE A  42      -4.195  20.827  48.711  1.00  0.64           C  
ATOM    703  CZ  PHE A  42      -5.120  21.277  49.627  1.00  0.64           C  
ATOM    704  H   PHE A  42      -2.790  14.847  50.150  1.00  0.64           H  
ATOM    705  HA  PHE A  42      -5.267  16.442  50.170  1.00  0.64           H  
ATOM    706 1HB  PHE A  42      -3.034  17.267  51.102  1.00  0.64           H  
ATOM    707 2HB  PHE A  42      -2.472  17.357  49.446  1.00  0.64           H  
ATOM    708  HD1 PHE A  42      -5.192  18.591  51.679  1.00  0.64           H  
ATOM    709  HD2 PHE A  42      -2.888  19.221  48.131  1.00  0.64           H  
ATOM    710  HE1 PHE A  42      -6.214  20.832  51.412  1.00  0.64           H  
ATOM    711  HE2 PHE A  42      -3.922  21.456  47.869  1.00  0.64           H  
ATOM    712  HZ  PHE A  42      -5.573  22.259  49.506  1.00  0.64           H  
ATOM    713  N   PHE A  43      -4.017  15.376  47.441  1.00  0.64           N  
ATOM    714  CA  PHE A  43      -3.999  15.410  45.991  1.00  0.64           C  
ATOM    715  C   PHE A  43      -4.821  14.339  45.294  1.00  0.64           C  
ATOM    716  O   PHE A  43      -5.123  14.474  44.112  1.00  0.64           O  
ATOM    717  CB  PHE A  43      -2.560  15.319  45.549  1.00  0.64           C  
ATOM    718  CG  PHE A  43      -1.743  16.463  45.994  1.00  0.64           C  
ATOM    719  CD1 PHE A  43      -0.967  16.394  47.129  1.00  0.64           C  
ATOM    720  CD2 PHE A  43      -1.723  17.613  45.258  1.00  0.64           C  
ATOM    721  CE1 PHE A  43      -0.199  17.465  47.513  1.00  0.64           C  
ATOM    722  CE2 PHE A  43      -0.956  18.654  45.619  1.00  0.64           C  
ATOM    723  CZ  PHE A  43      -0.186  18.585  46.761  1.00  0.64           C  
ATOM    724  H   PHE A  43      -3.651  14.553  47.902  1.00  0.64           H  
ATOM    725  HA  PHE A  43      -4.390  16.379  45.676  1.00  0.64           H  
ATOM    726 1HB  PHE A  43      -2.119  14.406  45.951  1.00  0.64           H  
ATOM    727 2HB  PHE A  43      -2.514  15.254  44.489  1.00  0.64           H  
ATOM    728  HD1 PHE A  43      -0.970  15.485  47.730  1.00  0.64           H  
ATOM    729  HD2 PHE A  43      -2.332  17.685  44.361  1.00  0.64           H  
ATOM    730  HE1 PHE A  43       0.401  17.414  48.410  1.00  0.64           H  
ATOM    731  HE2 PHE A  43      -0.953  19.547  45.000  1.00  0.64           H  
ATOM    732  HZ  PHE A  43       0.429  19.429  47.060  1.00  0.64           H  
ATOM    733  N   LEU A  44      -5.211  13.283  45.993  1.00  0.64           N  
ATOM    734  CA  LEU A  44      -5.972  12.237  45.311  1.00  0.64           C  
ATOM    735  C   LEU A  44      -7.304  12.750  44.759  1.00  0.64           C  
ATOM    736  O   LEU A  44      -7.680  12.441  43.617  1.00  0.64           O  
ATOM    737  CB  LEU A  44      -6.243  11.081  46.283  1.00  0.64           C  
ATOM    738  CG  LEU A  44      -5.024  10.219  46.653  1.00  0.64           C  
ATOM    739  CD1 LEU A  44      -5.392   9.299  47.791  1.00  0.64           C  
ATOM    740  CD2 LEU A  44      -4.580   9.402  45.444  1.00  0.64           C  
ATOM    741  H   LEU A  44      -4.917  13.174  46.959  1.00  0.64           H  
ATOM    742  HA  LEU A  44      -5.382  11.852  44.503  1.00  0.64           H  
ATOM    743 1HB  LEU A  44      -6.642  11.495  47.208  1.00  0.64           H  
ATOM    744 2HB  LEU A  44      -6.997  10.428  45.845  1.00  0.64           H  
ATOM    745  HG  LEU A  44      -4.221  10.848  46.966  1.00  0.64           H  
ATOM    746 1HD1 LEU A  44      -4.531   8.690  48.061  1.00  0.64           H  
ATOM    747 2HD1 LEU A  44      -5.695   9.896  48.651  1.00  0.64           H  
ATOM    748 3HD1 LEU A  44      -6.212   8.652  47.487  1.00  0.64           H  
ATOM    749 1HD2 LEU A  44      -3.718   8.794  45.713  1.00  0.64           H  
ATOM    750 2HD2 LEU A  44      -5.394   8.753  45.126  1.00  0.64           H  
ATOM    751 3HD2 LEU A  44      -4.313  10.058  44.628  1.00  0.64           H  
ATOM    752  N   LYS A  45      -7.989  13.571  45.553  1.00  0.64           N  
ATOM    753  CA  LYS A  45      -9.316  14.071  45.209  1.00  0.64           C  
ATOM    754  C   LYS A  45      -9.357  15.602  45.202  1.00  0.64           C  
ATOM    755  O   LYS A  45      -8.497  16.230  45.818  1.00  0.64           O  
ATOM    756  CB  LYS A  45     -10.338  13.498  46.199  1.00  0.64           C  
ATOM    757  CG  LYS A  45     -10.390  11.976  46.209  1.00  0.64           C  
ATOM    758  CD  LYS A  45     -10.900  11.462  44.879  1.00  0.64           C  
ATOM    759  CE  LYS A  45     -10.962   9.945  44.830  1.00  0.64           C  
ATOM    760  NZ  LYS A  45     -11.284   9.473  43.459  1.00  0.64           N  
ATOM    761  H   LYS A  45      -7.588  13.820  46.448  1.00  0.64           H  
ATOM    762  HA  LYS A  45      -9.547  13.697  44.219  1.00  0.64           H  
ATOM    763 1HB  LYS A  45     -10.074  13.821  47.206  1.00  0.64           H  
ATOM    764 2HB  LYS A  45     -11.331  13.866  46.003  1.00  0.64           H  
ATOM    765 1HG  LYS A  45      -9.403  11.564  46.402  1.00  0.64           H  
ATOM    766 2HG  LYS A  45     -11.061  11.641  46.998  1.00  0.64           H  
ATOM    767 1HD  LYS A  45     -11.900  11.858  44.702  1.00  0.64           H  
ATOM    768 2HD  LYS A  45     -10.252  11.817  44.082  1.00  0.64           H  
ATOM    769 1HE  LYS A  45      -9.993   9.542  45.123  1.00  0.64           H  
ATOM    770 2HE  LYS A  45     -11.722   9.584  45.520  1.00  0.64           H  
ATOM    771 1HZ  LYS A  45     -11.306   8.466  43.432  1.00  0.64           H  
ATOM    772 2HZ  LYS A  45     -12.178   9.838  43.172  1.00  0.64           H  
ATOM    773 3HZ  LYS A  45     -10.548   9.827  42.830  1.00  0.64           H  
ATOM    774  N   PRO A  46     -10.334  16.230  44.518  1.00  0.65           N  
ATOM    775  CA  PRO A  46     -10.556  17.664  44.500  1.00  0.65           C  
ATOM    776  C   PRO A  46     -10.736  18.204  45.903  1.00  0.65           C  
ATOM    777  O   PRO A  46     -11.328  17.542  46.758  1.00  0.65           O  
ATOM    778  CB  PRO A  46     -11.866  17.794  43.715  1.00  0.65           C  
ATOM    779  CG  PRO A  46     -11.916  16.576  42.827  1.00  0.65           C  
ATOM    780  CD  PRO A  46     -11.271  15.472  43.628  1.00  0.65           C  
ATOM    781  HA  PRO A  46      -9.719  18.161  43.982  1.00  0.65           H  
ATOM    782 1HB  PRO A  46     -12.712  17.860  44.413  1.00  0.65           H  
ATOM    783 2HB  PRO A  46     -11.854  18.729  43.137  1.00  0.65           H  
ATOM    784 1HG  PRO A  46     -12.956  16.350  42.558  1.00  0.65           H  
ATOM    785 2HG  PRO A  46     -11.389  16.776  41.881  1.00  0.65           H  
ATOM    786 1HD  PRO A  46     -12.029  14.927  44.188  1.00  0.65           H  
ATOM    787 2HD  PRO A  46     -10.730  14.847  42.904  1.00  0.65           H  
ATOM    788  N   VAL A  47     -10.254  19.416  46.142  1.00  0.66           N  
ATOM    789  CA  VAL A  47     -10.406  20.021  47.456  1.00  0.66           C  
ATOM    790  C   VAL A  47     -11.868  20.324  47.727  1.00  0.66           C  
ATOM    791  O   VAL A  47     -12.526  21.014  46.943  1.00  0.66           O  
ATOM    792  CB  VAL A  47      -9.593  21.336  47.525  1.00  0.66           C  
ATOM    793  CG1 VAL A  47      -9.832  22.058  48.834  1.00  0.66           C  
ATOM    794  CG2 VAL A  47      -8.114  21.024  47.377  1.00  0.66           C  
ATOM    795  H   VAL A  47      -9.773  19.916  45.408  1.00  0.66           H  
ATOM    796  HA  VAL A  47     -10.037  19.323  48.210  1.00  0.66           H  
ATOM    797  HB  VAL A  47      -9.915  21.999  46.718  1.00  0.66           H  
ATOM    798 1HG1 VAL A  47      -9.253  22.982  48.844  1.00  0.66           H  
ATOM    799 2HG1 VAL A  47     -10.888  22.295  48.937  1.00  0.66           H  
ATOM    800 3HG1 VAL A  47      -9.518  21.424  49.659  1.00  0.66           H  
ATOM    801 1HG2 VAL A  47      -7.540  21.948  47.412  1.00  0.66           H  
ATOM    802 2HG2 VAL A  47      -7.797  20.368  48.191  1.00  0.66           H  
ATOM    803 3HG2 VAL A  47      -7.938  20.524  46.424  1.00  0.66           H  
ATOM    804  N   ASP A  48     -12.392  19.863  48.856  1.00  0.67           N  
ATOM    805  CA  ASP A  48     -13.788  20.154  49.128  1.00  0.67           C  
ATOM    806  C   ASP A  48     -13.884  21.517  49.762  1.00  0.67           C  
ATOM    807  O   ASP A  48     -14.024  21.666  50.975  1.00  0.67           O  
ATOM    808  CB  ASP A  48     -14.423  19.075  49.997  1.00  0.67           C  
ATOM    809  CG  ASP A  48     -15.954  19.269  50.220  1.00  0.67           C  
ATOM    810  OD1 ASP A  48     -16.480  20.353  49.974  1.00  0.67           O  
ATOM    811  OD2 ASP A  48     -16.574  18.334  50.656  1.00  0.67           O  
ATOM    812  H   ASP A  48     -11.840  19.302  49.487  1.00  0.67           H  
ATOM    813  HA  ASP A  48     -14.331  20.179  48.183  1.00  0.67           H  
ATOM    814 1HB  ASP A  48     -14.262  18.099  49.535  1.00  0.67           H  
ATOM    815 2HB  ASP A  48     -13.930  19.060  50.970  1.00  0.67           H  
ATOM    816  N   VAL A  49     -13.895  22.504  48.892  1.00  0.68           N  
ATOM    817  CA  VAL A  49     -13.858  23.900  49.261  1.00  0.68           C  
ATOM    818  C   VAL A  49     -15.001  24.291  50.174  1.00  0.68           C  
ATOM    819  O   VAL A  49     -14.810  25.006  51.164  1.00  0.68           O  
ATOM    820  CB  VAL A  49     -13.906  24.731  47.971  1.00  0.68           C  
ATOM    821  CG1 VAL A  49     -14.098  26.174  48.276  1.00  0.68           C  
ATOM    822  CG2 VAL A  49     -12.595  24.517  47.226  1.00  0.68           C  
ATOM    823  H   VAL A  49     -13.796  22.230  47.913  1.00  0.68           H  
ATOM    824  HA  VAL A  49     -12.916  24.090  49.774  1.00  0.68           H  
ATOM    825  HB  VAL A  49     -14.744  24.405  47.358  1.00  0.68           H  
ATOM    826 1HG1 VAL A  49     -14.121  26.755  47.363  1.00  0.68           H  
ATOM    827 2HG1 VAL A  49     -15.029  26.323  48.821  1.00  0.68           H  
ATOM    828 3HG1 VAL A  49     -13.282  26.490  48.867  1.00  0.68           H  
ATOM    829 1HG2 VAL A  49     -12.601  25.081  46.314  1.00  0.68           H  
ATOM    830 2HG2 VAL A  49     -11.767  24.846  47.851  1.00  0.68           H  
ATOM    831 3HG2 VAL A  49     -12.471  23.469  46.994  1.00  0.68           H  
ATOM    832  N   VAL A  50     -16.196  23.811  49.869  1.00  0.69           N  
ATOM    833  CA  VAL A  50     -17.331  24.177  50.688  1.00  0.69           C  
ATOM    834  C   VAL A  50     -17.289  23.532  52.071  1.00  0.69           C  
ATOM    835  O   VAL A  50     -17.400  24.235  53.077  1.00  0.69           O  
ATOM    836  CB  VAL A  50     -18.635  23.801  49.979  1.00  0.69           C  
ATOM    837  CG1 VAL A  50     -19.819  24.046  50.901  1.00  0.69           C  
ATOM    838  CG2 VAL A  50     -18.754  24.626  48.702  1.00  0.69           C  
ATOM    839  H   VAL A  50     -16.306  23.188  49.079  1.00  0.69           H  
ATOM    840  HA  VAL A  50     -17.317  25.260  50.817  1.00  0.69           H  
ATOM    841  HB  VAL A  50     -18.617  22.735  49.733  1.00  0.69           H  
ATOM    842 1HG1 VAL A  50     -20.741  23.768  50.392  1.00  0.69           H  
ATOM    843 2HG1 VAL A  50     -19.707  23.443  51.802  1.00  0.69           H  
ATOM    844 3HG1 VAL A  50     -19.857  25.101  51.172  1.00  0.69           H  
ATOM    845 1HG2 VAL A  50     -19.674  24.361  48.180  1.00  0.69           H  
ATOM    846 2HG2 VAL A  50     -18.771  25.686  48.955  1.00  0.69           H  
ATOM    847 3HG2 VAL A  50     -17.898  24.419  48.058  1.00  0.69           H  
ATOM    848  N   ALA A  51     -17.079  22.211  52.155  1.00  0.68           N  
ATOM    849  CA  ALA A  51     -17.059  21.562  53.470  1.00  0.68           C  
ATOM    850  C   ALA A  51     -15.958  22.109  54.358  1.00  0.68           C  
ATOM    851  O   ALA A  51     -16.116  22.202  55.576  1.00  0.68           O  
ATOM    852  CB  ALA A  51     -16.868  20.071  53.348  1.00  0.68           C  
ATOM    853  H   ALA A  51     -16.942  21.635  51.313  1.00  0.68           H  
ATOM    854  HA  ALA A  51     -18.016  21.757  53.947  1.00  0.68           H  
ATOM    855 1HB  ALA A  51     -16.888  19.619  54.334  1.00  0.68           H  
ATOM    856 2HB  ALA A  51     -17.662  19.646  52.732  1.00  0.68           H  
ATOM    857 3HB  ALA A  51     -15.905  19.878  52.886  1.00  0.68           H  
ATOM    858  N   LEU A  52     -14.840  22.476  53.743  1.00  0.67           N  
ATOM    859  CA  LEU A  52     -13.685  22.975  54.462  1.00  0.67           C  
ATOM    860  C   LEU A  52     -13.771  24.467  54.809  1.00  0.67           C  
ATOM    861  O   LEU A  52     -12.885  24.994  55.486  1.00  0.67           O  
ATOM    862  CB  LEU A  52     -12.449  22.705  53.608  1.00  0.67           C  
ATOM    863  CG  LEU A  52     -12.115  21.235  53.368  1.00  0.67           C  
ATOM    864  CD1 LEU A  52     -10.973  21.153  52.365  1.00  0.67           C  
ATOM    865  CD2 LEU A  52     -11.750  20.585  54.677  1.00  0.67           C  
ATOM    866  H   LEU A  52     -14.762  22.362  52.729  1.00  0.67           H  
ATOM    867  HA  LEU A  52     -13.601  22.414  55.390  1.00  0.67           H  
ATOM    868 1HB  LEU A  52     -12.620  23.146  52.627  1.00  0.67           H  
ATOM    869 2HB  LEU A  52     -11.586  23.179  54.070  1.00  0.67           H  
ATOM    870  HG  LEU A  52     -12.979  20.724  52.951  1.00  0.67           H  
ATOM    871 1HD1 LEU A  52     -10.732  20.110  52.174  1.00  0.67           H  
ATOM    872 2HD1 LEU A  52     -11.288  21.632  51.440  1.00  0.67           H  
ATOM    873 3HD1 LEU A  52     -10.099  21.663  52.762  1.00  0.67           H  
ATOM    874 1HD2 LEU A  52     -11.513  19.535  54.507  1.00  0.67           H  
ATOM    875 2HD2 LEU A  52     -10.883  21.089  55.104  1.00  0.67           H  
ATOM    876 3HD2 LEU A  52     -12.593  20.662  55.366  1.00  0.67           H  
ATOM    877  N   GLY A  53     -14.805  25.167  54.320  1.00  0.66           N  
ATOM    878  CA  GLY A  53     -14.967  26.593  54.595  1.00  0.66           C  
ATOM    879  C   GLY A  53     -13.969  27.475  53.847  1.00  0.66           C  
ATOM    880  O   GLY A  53     -13.744  28.632  54.218  1.00  0.66           O  
ATOM    881  H   GLY A  53     -15.537  24.702  53.781  1.00  0.66           H  
ATOM    882 1HA  GLY A  53     -15.982  26.887  54.322  1.00  0.66           H  
ATOM    883 2HA  GLY A  53     -14.871  26.762  55.666  1.00  0.66           H  
ATOM    884  N   LEU A  54     -13.368  26.967  52.775  1.00  0.64           N  
ATOM    885  CA  LEU A  54     -12.325  27.717  52.085  1.00  0.64           C  
ATOM    886  C   LEU A  54     -12.955  28.637  51.058  1.00  0.64           C  
ATOM    887  O   LEU A  54     -12.704  28.531  49.862  1.00  0.64           O  
ATOM    888  CB  LEU A  54     -11.388  26.747  51.383  1.00  0.64           C  
ATOM    889  CG  LEU A  54     -10.745  25.699  52.226  1.00  0.64           C  
ATOM    890  CD1 LEU A  54      -9.908  24.816  51.317  1.00  0.64           C  
ATOM    891  CD2 LEU A  54      -9.931  26.317  53.325  1.00  0.64           C  
ATOM    892  H   LEU A  54     -13.645  26.051  52.425  1.00  0.64           H  
ATOM    893  HA  LEU A  54     -11.769  28.314  52.807  1.00  0.64           H  
ATOM    894 1HB  LEU A  54     -11.939  26.232  50.619  1.00  0.64           H  
ATOM    895 2HB  LEU A  54     -10.591  27.319  50.913  1.00  0.64           H  
ATOM    896  HG  LEU A  54     -11.508  25.105  52.670  1.00  0.64           H  
ATOM    897 1HD1 LEU A  54      -9.451  24.020  51.901  1.00  0.64           H  
ATOM    898 2HD1 LEU A  54     -10.550  24.383  50.554  1.00  0.64           H  
ATOM    899 3HD1 LEU A  54      -9.131  25.412  50.841  1.00  0.64           H  
ATOM    900 1HD2 LEU A  54      -9.487  25.529  53.932  1.00  0.64           H  
ATOM    901 2HD2 LEU A  54      -9.149  26.930  52.903  1.00  0.64           H  
ATOM    902 3HD2 LEU A  54     -10.580  26.935  53.950  1.00  0.64           H  
ATOM    903  N   HIS A  55     -13.703  29.604  51.543  1.00  0.62           N  
ATOM    904  CA  HIS A  55     -14.488  30.475  50.683  1.00  0.62           C  
ATOM    905  C   HIS A  55     -13.626  31.269  49.704  1.00  0.62           C  
ATOM    906  O   HIS A  55     -14.038  31.525  48.573  1.00  0.62           O  
ATOM    907  CB  HIS A  55     -15.329  31.405  51.547  1.00  0.62           C  
ATOM    908  CG  HIS A  55     -16.408  30.664  52.282  1.00  0.62           C  
ATOM    909  ND1 HIS A  55     -17.121  31.221  53.320  1.00  0.62           N  
ATOM    910  CD2 HIS A  55     -16.880  29.400  52.135  1.00  0.62           C  
ATOM    911  CE1 HIS A  55     -17.992  30.337  53.777  1.00  0.62           C  
ATOM    912  NE2 HIS A  55     -17.867  29.226  53.073  1.00  0.62           N  
ATOM    913  H   HIS A  55     -13.789  29.644  52.558  1.00  0.62           H  
ATOM    914  HA  HIS A  55     -15.171  29.865  50.092  1.00  0.62           H  
ATOM    915 1HB  HIS A  55     -14.691  31.905  52.276  1.00  0.62           H  
ATOM    916 2HB  HIS A  55     -15.789  32.172  50.925  1.00  0.62           H  
ATOM    917  HD1 HIS A  55     -17.004  32.142  53.689  1.00  0.62           H  
ATOM    918  HD2 HIS A  55     -16.620  28.584  51.455  1.00  0.62           H  
ATOM    919  HE1 HIS A  55     -18.657  30.589  54.602  1.00  0.62           H  
ATOM    920  N   ASP A  56     -12.419  31.635  50.127  1.00  0.60           N  
ATOM    921  CA  ASP A  56     -11.497  32.401  49.291  1.00  0.60           C  
ATOM    922  C   ASP A  56     -10.655  31.539  48.338  1.00  0.60           C  
ATOM    923  O   ASP A  56      -9.830  32.057  47.586  1.00  0.60           O  
ATOM    924  CB  ASP A  56     -10.579  33.253  50.182  1.00  0.60           C  
ATOM    925  CG  ASP A  56      -9.677  32.431  51.141  1.00  0.60           C  
ATOM    926  OD1 ASP A  56      -9.750  31.221  51.123  1.00  0.60           O  
ATOM    927  OD2 ASP A  56      -8.928  33.033  51.874  1.00  0.60           O  
ATOM    928  H   ASP A  56     -12.141  31.378  51.063  1.00  0.60           H  
ATOM    929  HA  ASP A  56     -12.092  33.084  48.678  1.00  0.60           H  
ATOM    930 1HB  ASP A  56      -9.937  33.865  49.546  1.00  0.60           H  
ATOM    931 2HB  ASP A  56     -11.187  33.935  50.775  1.00  0.60           H  
ATOM    932  N   TYR A  57     -10.888  30.230  48.307  1.00  0.59           N  
ATOM    933  CA  TYR A  57     -10.108  29.338  47.458  1.00  0.59           C  
ATOM    934  C   TYR A  57     -10.134  29.788  46.017  1.00  0.59           C  
ATOM    935  O   TYR A  57      -9.088  29.921  45.383  1.00  0.59           O  
ATOM    936  CB  TYR A  57     -10.632  27.913  47.545  1.00  0.59           C  
ATOM    937  CG  TYR A  57      -9.845  26.861  46.799  1.00  0.59           C  
ATOM    938  CD1 TYR A  57      -8.731  26.294  47.399  1.00  0.59           C  
ATOM    939  CD2 TYR A  57     -10.233  26.455  45.542  1.00  0.59           C  
ATOM    940  CE1 TYR A  57      -8.018  25.316  46.743  1.00  0.59           C  
ATOM    941  CE2 TYR A  57      -9.527  25.477  44.876  1.00  0.59           C  
ATOM    942  CZ  TYR A  57      -8.422  24.904  45.472  1.00  0.59           C  
ATOM    943  OH  TYR A  57      -7.711  23.923  44.815  1.00  0.59           O  
ATOM    944  H   TYR A  57     -11.597  29.822  48.915  1.00  0.59           H  
ATOM    945  HA  TYR A  57      -9.075  29.358  47.782  1.00  0.59           H  
ATOM    946 1HB  TYR A  57     -10.663  27.617  48.584  1.00  0.59           H  
ATOM    947 2HB  TYR A  57     -11.660  27.888  47.178  1.00  0.59           H  
ATOM    948  HD1 TYR A  57      -8.430  26.618  48.392  1.00  0.59           H  
ATOM    949  HD2 TYR A  57     -11.101  26.907  45.087  1.00  0.59           H  
ATOM    950  HE1 TYR A  57      -7.145  24.867  47.218  1.00  0.59           H  
ATOM    951  HE2 TYR A  57      -9.844  25.157  43.883  1.00  0.59           H  
ATOM    952  HH  TYR A  57      -6.980  23.637  45.370  1.00  0.59           H  
ATOM    953  N   TYR A  58     -11.330  30.092  45.512  1.00  0.58           N  
ATOM    954  CA  TYR A  58     -11.484  30.420  44.105  1.00  0.58           C  
ATOM    955  C   TYR A  58     -11.132  31.866  43.741  1.00  0.58           C  
ATOM    956  O   TYR A  58     -11.271  32.263  42.576  1.00  0.58           O  
ATOM    957  CB  TYR A  58     -12.892  30.047  43.641  1.00  0.58           C  
ATOM    958  CG  TYR A  58     -13.083  28.537  43.587  1.00  0.58           C  
ATOM    959  CD1 TYR A  58     -13.935  27.902  44.475  1.00  0.58           C  
ATOM    960  CD2 TYR A  58     -12.374  27.787  42.648  1.00  0.58           C  
ATOM    961  CE1 TYR A  58     -14.087  26.530  44.417  1.00  0.58           C  
ATOM    962  CE2 TYR A  58     -12.522  26.415  42.598  1.00  0.58           C  
ATOM    963  CZ  TYR A  58     -13.378  25.787  43.479  1.00  0.58           C  
ATOM    964  OH  TYR A  58     -13.530  24.421  43.436  1.00  0.58           O  
ATOM    965  H   TYR A  58     -12.145  30.033  46.106  1.00  0.58           H  
ATOM    966  HA  TYR A  58     -10.799  29.782  43.555  1.00  0.58           H  
ATOM    967 1HB  TYR A  58     -13.630  30.469  44.323  1.00  0.58           H  
ATOM    968 2HB  TYR A  58     -13.074  30.457  42.648  1.00  0.58           H  
ATOM    969  HD1 TYR A  58     -14.487  28.482  45.217  1.00  0.58           H  
ATOM    970  HD2 TYR A  58     -11.698  28.285  41.954  1.00  0.58           H  
ATOM    971  HE1 TYR A  58     -14.760  26.029  45.111  1.00  0.58           H  
ATOM    972  HE2 TYR A  58     -11.963  25.833  41.865  1.00  0.58           H  
ATOM    973  HH  TYR A  58     -14.181  24.148  44.089  1.00  0.58           H  
ATOM    974  N   ASP A  59     -10.667  32.655  44.720  1.00  0.58           N  
ATOM    975  CA  ASP A  59     -10.182  33.993  44.421  1.00  0.58           C  
ATOM    976  C   ASP A  59      -8.673  33.913  44.183  1.00  0.58           C  
ATOM    977  O   ASP A  59      -8.042  34.889  43.774  1.00  0.58           O  
ATOM    978  CB  ASP A  59     -10.507  34.994  45.529  1.00  0.58           C  
ATOM    979  CG  ASP A  59     -12.004  35.310  45.641  1.00  0.58           C  
ATOM    980  OD1 ASP A  59     -12.708  35.141  44.666  1.00  0.58           O  
ATOM    981  OD2 ASP A  59     -12.419  35.747  46.684  1.00  0.58           O  
ATOM    982  H   ASP A  59     -10.576  32.311  45.677  1.00  0.58           H  
ATOM    983  HA  ASP A  59     -10.655  34.347  43.511  1.00  0.58           H  
ATOM    984 1HB  ASP A  59     -10.165  34.584  46.485  1.00  0.58           H  
ATOM    985 2HB  ASP A  59      -9.960  35.920  45.356  1.00  0.58           H  
ATOM    986  N   VAL A  60      -8.112  32.725  44.432  1.00  0.59           N  
ATOM    987  CA  VAL A  60      -6.697  32.443  44.297  1.00  0.59           C  
ATOM    988  C   VAL A  60      -6.473  31.411  43.191  1.00  0.59           C  
ATOM    989  O   VAL A  60      -5.664  31.607  42.281  1.00  0.59           O  
ATOM    990  CB  VAL A  60      -6.155  31.897  45.624  1.00  0.59           C  
ATOM    991  CG1 VAL A  60      -4.695  31.533  45.471  1.00  0.59           C  
ATOM    992  CG2 VAL A  60      -6.367  32.917  46.733  1.00  0.59           C  
ATOM    993  H   VAL A  60      -8.691  31.950  44.748  1.00  0.59           H  
ATOM    994  HA  VAL A  60      -6.173  33.364  44.040  1.00  0.59           H  
ATOM    995  HB  VAL A  60      -6.692  30.981  45.879  1.00  0.59           H  
ATOM    996 1HG1 VAL A  60      -4.336  31.137  46.395  1.00  0.59           H  
ATOM    997 2HG1 VAL A  60      -4.584  30.785  44.687  1.00  0.59           H  
ATOM    998 3HG1 VAL A  60      -4.118  32.420  45.211  1.00  0.59           H  
ATOM    999 1HG2 VAL A  60      -5.991  32.516  47.674  1.00  0.59           H  
ATOM   1000 2HG2 VAL A  60      -5.832  33.833  46.489  1.00  0.59           H  
ATOM   1001 3HG2 VAL A  60      -7.434  33.130  46.833  1.00  0.59           H  
ATOM   1002  N   VAL A  61      -7.200  30.301  43.299  1.00  0.60           N  
ATOM   1003  CA  VAL A  61      -7.115  29.193  42.369  1.00  0.60           C  
ATOM   1004  C   VAL A  61      -8.233  29.267  41.349  1.00  0.60           C  
ATOM   1005  O   VAL A  61      -9.400  29.195  41.705  1.00  0.60           O  
ATOM   1006  CB  VAL A  61      -7.231  27.864  43.137  1.00  0.60           C  
ATOM   1007  CG1 VAL A  61      -7.212  26.692  42.148  1.00  0.60           C  
ATOM   1008  CG2 VAL A  61      -6.078  27.762  44.150  1.00  0.60           C  
ATOM   1009  H   VAL A  61      -7.853  30.214  44.071  1.00  0.60           H  
ATOM   1010  HA  VAL A  61      -6.155  29.233  41.856  1.00  0.60           H  
ATOM   1011  HB  VAL A  61      -8.180  27.836  43.672  1.00  0.60           H  
ATOM   1012 1HG1 VAL A  61      -7.297  25.751  42.687  1.00  0.60           H  
ATOM   1013 2HG1 VAL A  61      -8.048  26.786  41.456  1.00  0.60           H  
ATOM   1014 3HG1 VAL A  61      -6.291  26.711  41.594  1.00  0.60           H  
ATOM   1015 1HG2 VAL A  61      -6.158  26.830  44.704  1.00  0.60           H  
ATOM   1016 2HG2 VAL A  61      -5.121  27.789  43.624  1.00  0.60           H  
ATOM   1017 3HG2 VAL A  61      -6.136  28.600  44.844  1.00  0.60           H  
ATOM   1018  N   LYS A  62      -7.872  29.379  40.077  1.00  0.60           N  
ATOM   1019  CA  LYS A  62      -8.876  29.497  39.025  1.00  0.60           C  
ATOM   1020  C   LYS A  62      -9.077  28.175  38.289  1.00  0.60           C  
ATOM   1021  O   LYS A  62     -10.128  27.931  37.697  1.00  0.60           O  
ATOM   1022  CB  LYS A  62      -8.483  30.608  38.056  1.00  0.60           C  
ATOM   1023  CG  LYS A  62      -8.351  31.988  38.727  1.00  0.60           C  
ATOM   1024  CD  LYS A  62      -9.678  32.432  39.351  1.00  0.60           C  
ATOM   1025  CE  LYS A  62      -9.587  33.830  39.954  1.00  0.60           C  
ATOM   1026  NZ  LYS A  62     -10.863  34.225  40.609  1.00  0.60           N  
ATOM   1027  H   LYS A  62      -6.891  29.430  39.850  1.00  0.60           H  
ATOM   1028  HA  LYS A  62      -9.828  29.768  39.482  1.00  0.60           H  
ATOM   1029 1HB  LYS A  62      -7.530  30.364  37.587  1.00  0.60           H  
ATOM   1030 2HB  LYS A  62      -9.230  30.683  37.266  1.00  0.60           H  
ATOM   1031 1HG  LYS A  62      -7.595  31.940  39.517  1.00  0.60           H  
ATOM   1032 2HG  LYS A  62      -8.037  32.726  37.991  1.00  0.60           H  
ATOM   1033 1HD  LYS A  62     -10.461  32.423  38.593  1.00  0.60           H  
ATOM   1034 2HD  LYS A  62      -9.960  31.735  40.147  1.00  0.60           H  
ATOM   1035 1HE  LYS A  62      -8.790  33.848  40.701  1.00  0.60           H  
ATOM   1036 2HE  LYS A  62      -9.356  34.548  39.169  1.00  0.60           H  
ATOM   1037 1HZ  LYS A  62     -10.774  35.144  41.009  1.00  0.60           H  
ATOM   1038 2HZ  LYS A  62     -11.618  34.218  39.946  1.00  0.60           H  
ATOM   1039 3HZ  LYS A  62     -11.062  33.542  41.363  1.00  0.60           H  
ATOM   1040  N   LYS A  63      -8.053  27.332  38.317  1.00  0.60           N  
ATOM   1041  CA  LYS A  63      -8.083  26.044  37.639  1.00  0.60           C  
ATOM   1042  C   LYS A  63      -7.638  24.982  38.633  1.00  0.60           C  
ATOM   1043  O   LYS A  63      -6.445  24.854  38.909  1.00  0.60           O  
ATOM   1044  CB  LYS A  63      -7.148  26.053  36.425  1.00  0.60           C  
ATOM   1045  CG  LYS A  63      -7.170  24.791  35.549  1.00  0.60           C  
ATOM   1046  CD  LYS A  63      -6.125  24.914  34.409  1.00  0.60           C  
ATOM   1047  CE  LYS A  63      -5.983  23.616  33.598  1.00  0.60           C  
ATOM   1048  NZ  LYS A  63      -4.853  23.696  32.592  1.00  0.60           N  
ATOM   1049  H   LYS A  63      -7.228  27.588  38.832  1.00  0.60           H  
ATOM   1050  HA  LYS A  63      -9.102  25.817  37.323  1.00  0.60           H  
ATOM   1051 1HB  LYS A  63      -7.397  26.901  35.786  1.00  0.60           H  
ATOM   1052 2HB  LYS A  63      -6.121  26.195  36.766  1.00  0.60           H  
ATOM   1053 1HG  LYS A  63      -7.014  23.896  36.145  1.00  0.60           H  
ATOM   1054 2HG  LYS A  63      -8.156  24.711  35.094  1.00  0.60           H  
ATOM   1055 1HD  LYS A  63      -6.448  25.702  33.727  1.00  0.60           H  
ATOM   1056 2HD  LYS A  63      -5.161  25.204  34.815  1.00  0.60           H  
ATOM   1057 1HE  LYS A  63      -5.792  22.783  34.275  1.00  0.60           H  
ATOM   1058 2HE  LYS A  63      -6.914  23.430  33.065  1.00  0.60           H  
ATOM   1059 1HZ  LYS A  63      -4.791  22.822  32.073  1.00  0.60           H  
ATOM   1060 2HZ  LYS A  63      -5.015  24.450  31.948  1.00  0.60           H  
ATOM   1061 3HZ  LYS A  63      -3.970  23.852  33.073  1.00  0.60           H  
ATOM   1062  N   ALA A  64      -8.598  24.271  39.216  1.00  0.60           N  
ATOM   1063  CA  ALA A  64      -8.288  23.264  40.224  1.00  0.60           C  
ATOM   1064  C   ALA A  64      -7.785  22.008  39.530  1.00  0.60           C  
ATOM   1065  O   ALA A  64      -8.150  21.746  38.382  1.00  0.60           O  
ATOM   1066  CB  ALA A  64      -9.499  22.970  41.092  1.00  0.60           C  
ATOM   1067  H   ALA A  64      -9.559  24.431  38.948  1.00  0.60           H  
ATOM   1068  HA  ALA A  64      -7.490  23.645  40.859  1.00  0.60           H  
ATOM   1069 1HB  ALA A  64      -9.233  22.226  41.843  1.00  0.60           H  
ATOM   1070 2HB  ALA A  64      -9.823  23.888  41.587  1.00  0.60           H  
ATOM   1071 3HB  ALA A  64     -10.307  22.587  40.473  1.00  0.60           H  
ATOM   1072  N   MET A  65      -6.963  21.229  40.220  1.00  0.59           N  
ATOM   1073  CA  MET A  65      -6.467  19.982  39.657  1.00  0.59           C  
ATOM   1074  C   MET A  65      -6.067  19.012  40.753  1.00  0.59           C  
ATOM   1075  O   MET A  65      -5.616  19.410  41.831  1.00  0.59           O  
ATOM   1076  CB  MET A  65      -5.305  20.261  38.717  1.00  0.59           C  
ATOM   1077  CG  MET A  65      -4.757  19.090  37.921  1.00  0.59           C  
ATOM   1078  SD  MET A  65      -5.950  18.421  36.794  1.00  0.59           S  
ATOM   1079  CE  MET A  65      -6.229  19.855  35.766  1.00  0.59           C  
ATOM   1080  H   MET A  65      -6.693  21.490  41.155  1.00  0.59           H  
ATOM   1081  HA  MET A  65      -7.273  19.513  39.090  1.00  0.59           H  
ATOM   1082 1HB  MET A  65      -5.629  20.999  38.000  1.00  0.59           H  
ATOM   1083 2HB  MET A  65      -4.474  20.695  39.278  1.00  0.59           H  
ATOM   1084 1HG  MET A  65      -3.916  19.439  37.341  1.00  0.59           H  
ATOM   1085 2HG  MET A  65      -4.406  18.294  38.568  1.00  0.59           H  
ATOM   1086 1HE  MET A  65      -6.948  19.612  34.986  1.00  0.59           H  
ATOM   1087 2HE  MET A  65      -6.618  20.672  36.380  1.00  0.59           H  
ATOM   1088 3HE  MET A  65      -5.293  20.168  35.311  1.00  0.59           H  
ATOM   1089  N   ASP A  66      -6.220  17.742  40.453  1.00  0.59           N  
ATOM   1090  CA  ASP A  66      -5.870  16.650  41.344  1.00  0.59           C  
ATOM   1091  C   ASP A  66      -5.555  15.373  40.570  1.00  0.59           C  
ATOM   1092  O   ASP A  66      -5.733  15.312  39.349  1.00  0.59           O  
ATOM   1093  CB  ASP A  66      -7.028  16.500  42.331  1.00  0.59           C  
ATOM   1094  CG  ASP A  66      -8.329  16.389  41.590  1.00  0.59           C  
ATOM   1095  OD1 ASP A  66      -8.554  15.471  40.808  1.00  0.59           O  
ATOM   1096  OD2 ASP A  66      -9.073  17.323  41.707  1.00  0.59           O  
ATOM   1097  H   ASP A  66      -6.600  17.524  39.544  1.00  0.59           H  
ATOM   1098  HA  ASP A  66      -4.978  16.930  41.906  1.00  0.59           H  
ATOM   1099 1HB  ASP A  66      -6.905  15.605  42.930  1.00  0.59           H  
ATOM   1100 2HB  ASP A  66      -7.063  17.353  43.015  1.00  0.59           H  
ATOM   1101  N   LEU A  67      -5.111  14.347  41.284  1.00  0.58           N  
ATOM   1102  CA  LEU A  67      -4.675  13.110  40.654  1.00  0.58           C  
ATOM   1103  C   LEU A  67      -5.814  12.378  39.953  1.00  0.58           C  
ATOM   1104  O   LEU A  67      -5.632  11.890  38.836  1.00  0.58           O  
ATOM   1105  CB  LEU A  67      -4.068  12.228  41.728  1.00  0.58           C  
ATOM   1106  CG  LEU A  67      -2.768  12.783  42.360  1.00  0.58           C  
ATOM   1107  CD1 LEU A  67      -2.344  11.967  43.570  1.00  0.58           C  
ATOM   1108  CD2 LEU A  67      -1.711  12.753  41.369  1.00  0.58           C  
ATOM   1109  H   LEU A  67      -5.043  14.440  42.294  1.00  0.58           H  
ATOM   1110  HA  LEU A  67      -3.914  13.353  39.917  1.00  0.58           H  
ATOM   1111 1HB  LEU A  67      -4.796  12.103  42.488  1.00  0.58           H  
ATOM   1112 2HB  LEU A  67      -3.844  11.249  41.299  1.00  0.58           H  
ATOM   1113  HG  LEU A  67      -2.941  13.800  42.680  1.00  0.58           H  
ATOM   1114 1HD1 LEU A  67      -1.432  12.389  43.986  1.00  0.58           H  
ATOM   1115 2HD1 LEU A  67      -3.112  11.998  44.319  1.00  0.58           H  
ATOM   1116 3HD1 LEU A  67      -2.165  10.933  43.272  1.00  0.58           H  
ATOM   1117 1HD2 LEU A  67      -0.813  13.148  41.804  1.00  0.58           H  
ATOM   1118 2HD2 LEU A  67      -1.548  11.722  41.076  1.00  0.58           H  
ATOM   1119 3HD2 LEU A  67      -2.000  13.355  40.509  1.00  0.58           H  
ATOM   1120  N   SER A  68      -7.010  12.351  40.566  1.00  0.59           N  
ATOM   1121  CA  SER A  68      -8.163  11.709  39.936  1.00  0.59           C  
ATOM   1122  C   SER A  68      -8.544  12.407  38.629  1.00  0.59           C  
ATOM   1123  O   SER A  68      -8.864  11.745  37.630  1.00  0.59           O  
ATOM   1124  CB  SER A  68      -9.346  11.681  40.888  1.00  0.59           C  
ATOM   1125  OG  SER A  68      -9.087  10.831  41.985  1.00  0.59           O  
ATOM   1126  H   SER A  68      -7.120  12.734  41.506  1.00  0.59           H  
ATOM   1127  HA  SER A  68      -7.893  10.679  39.705  1.00  0.59           H  
ATOM   1128 1HB  SER A  68      -9.541  12.697  41.250  1.00  0.59           H  
ATOM   1129 2HB  SER A  68     -10.232  11.343  40.358  1.00  0.59           H  
ATOM   1130  HG  SER A  68      -8.387  11.299  42.506  1.00  0.59           H  
ATOM   1131  N   THR A  69      -8.485  13.743  38.606  1.00  0.60           N  
ATOM   1132  CA  THR A  69      -8.792  14.470  37.380  1.00  0.60           C  
ATOM   1133  C   THR A  69      -7.791  14.111  36.295  1.00  0.60           C  
ATOM   1134  O   THR A  69      -8.176  13.824  35.160  1.00  0.60           O  
ATOM   1135  CB  THR A  69      -8.794  15.992  37.594  1.00  0.60           C  
ATOM   1136  OG1 THR A  69      -9.809  16.336  38.535  1.00  0.60           O  
ATOM   1137  CG2 THR A  69      -9.044  16.710  36.268  1.00  0.60           C  
ATOM   1138  H   THR A  69      -8.253  14.274  39.456  1.00  0.60           H  
ATOM   1139  HA  THR A  69      -9.782  14.172  37.038  1.00  0.60           H  
ATOM   1140  HB  THR A  69      -7.831  16.296  37.999  1.00  0.60           H  
ATOM   1141  HG1 THR A  69      -9.527  16.015  39.430  1.00  0.60           H  
ATOM   1142 1HG2 THR A  69      -9.039  17.787  36.434  1.00  0.60           H  
ATOM   1143 2HG2 THR A  69      -8.256  16.446  35.560  1.00  0.60           H  
ATOM   1144 3HG2 THR A  69     -10.009  16.407  35.868  1.00  0.60           H  
ATOM   1145  N   ILE A  70      -6.506  14.079  36.649  1.00  0.63           N  
ATOM   1146  CA  ILE A  70      -5.476  13.756  35.674  1.00  0.63           C  
ATOM   1147  C   ILE A  70      -5.676  12.337  35.158  1.00  0.63           C  
ATOM   1148  O   ILE A  70      -5.580  12.090  33.957  1.00  0.63           O  
ATOM   1149  CB  ILE A  70      -4.075  13.888  36.267  1.00  0.63           C  
ATOM   1150  CG1 ILE A  70      -3.773  15.328  36.580  1.00  0.63           C  
ATOM   1151  CG2 ILE A  70      -3.058  13.379  35.272  1.00  0.63           C  
ATOM   1152  CD1 ILE A  70      -2.551  15.502  37.407  1.00  0.63           C  
ATOM   1153  H   ILE A  70      -6.241  14.323  37.607  1.00  0.63           H  
ATOM   1154  HA  ILE A  70      -5.562  14.446  34.837  1.00  0.63           H  
ATOM   1155  HB  ILE A  70      -4.016  13.313  37.192  1.00  0.63           H  
ATOM   1156 1HG1 ILE A  70      -3.644  15.869  35.646  1.00  0.63           H  
ATOM   1157 2HG1 ILE A  70      -4.614  15.754  37.115  1.00  0.63           H  
ATOM   1158 1HG2 ILE A  70      -2.074  13.476  35.710  1.00  0.63           H  
ATOM   1159 2HG2 ILE A  70      -3.264  12.351  35.036  1.00  0.63           H  
ATOM   1160 3HG2 ILE A  70      -3.108  13.963  34.365  1.00  0.63           H  
ATOM   1161 1HD1 ILE A  70      -2.391  16.565  37.593  1.00  0.63           H  
ATOM   1162 2HD1 ILE A  70      -2.683  14.977  38.351  1.00  0.63           H  
ATOM   1163 3HD1 ILE A  70      -1.708  15.092  36.873  1.00  0.63           H  
ATOM   1164  N   LYS A  71      -5.955  11.401  36.067  1.00  0.67           N  
ATOM   1165  CA  LYS A  71      -6.184  10.013  35.699  1.00  0.67           C  
ATOM   1166  C   LYS A  71      -7.308   9.927  34.685  1.00  0.67           C  
ATOM   1167  O   LYS A  71      -7.165   9.276  33.649  1.00  0.67           O  
ATOM   1168  CB  LYS A  71      -6.505   9.186  36.946  1.00  0.67           C  
ATOM   1169  CG  LYS A  71      -6.702   7.686  36.724  1.00  0.67           C  
ATOM   1170  CD  LYS A  71      -6.898   6.974  38.072  1.00  0.67           C  
ATOM   1171  CE  LYS A  71      -6.969   5.452  37.925  1.00  0.67           C  
ATOM   1172  NZ  LYS A  71      -8.210   5.008  37.245  1.00  0.67           N  
ATOM   1173  H   LYS A  71      -6.000  11.661  37.050  1.00  0.67           H  
ATOM   1174  HA  LYS A  71      -5.285   9.619  35.232  1.00  0.67           H  
ATOM   1175 1HB  LYS A  71      -5.721   9.318  37.687  1.00  0.67           H  
ATOM   1176 2HB  LYS A  71      -7.422   9.565  37.391  1.00  0.67           H  
ATOM   1177 1HG  LYS A  71      -7.587   7.520  36.098  1.00  0.67           H  
ATOM   1178 2HG  LYS A  71      -5.836   7.269  36.215  1.00  0.67           H  
ATOM   1179 1HD  LYS A  71      -6.067   7.227  38.732  1.00  0.67           H  
ATOM   1180 2HD  LYS A  71      -7.821   7.328  38.531  1.00  0.67           H  
ATOM   1181 1HE  LYS A  71      -6.112   5.112  37.345  1.00  0.67           H  
ATOM   1182 2HE  LYS A  71      -6.930   4.999  38.914  1.00  0.67           H  
ATOM   1183 1HZ  LYS A  71      -8.218   4.007  37.157  1.00  0.67           H  
ATOM   1184 2HZ  LYS A  71      -9.018   5.302  37.761  1.00  0.67           H  
ATOM   1185 3HZ  LYS A  71      -8.255   5.410  36.297  1.00  0.67           H  
ATOM   1186  N   THR A  72      -8.410  10.629  34.952  1.00  0.75           N  
ATOM   1187  CA  THR A  72      -9.547  10.628  34.049  1.00  0.75           C  
ATOM   1188  C   THR A  72      -9.144  11.192  32.689  1.00  0.75           C  
ATOM   1189  O   THR A  72      -9.475  10.631  31.637  1.00  0.75           O  
ATOM   1190  CB  THR A  72     -10.703  11.464  34.632  1.00  0.75           C  
ATOM   1191  OG1 THR A  72     -11.128  10.889  35.879  1.00  0.75           O  
ATOM   1192  CG2 THR A  72     -11.863  11.494  33.652  1.00  0.75           C  
ATOM   1193  H   THR A  72      -8.475  11.154  35.825  1.00  0.75           H  
ATOM   1194  HA  THR A  72      -9.883   9.600  33.913  1.00  0.75           H  
ATOM   1195  HB  THR A  72     -10.358  12.481  34.815  1.00  0.75           H  
ATOM   1196  HG1 THR A  72     -10.402  10.988  36.532  1.00  0.75           H  
ATOM   1197 1HG2 THR A  72     -12.673  12.089  34.070  1.00  0.75           H  
ATOM   1198 2HG2 THR A  72     -11.530  11.939  32.712  1.00  0.75           H  
ATOM   1199 3HG2 THR A  72     -12.211  10.478  33.470  1.00  0.75           H  
ATOM   1200  N   LYS A  73      -8.414  12.303  32.688  1.00  0.86           N  
ATOM   1201  CA  LYS A  73      -7.975  12.893  31.438  1.00  0.86           C  
ATOM   1202  C   LYS A  73      -7.041  11.933  30.666  1.00  0.86           C  
ATOM   1203  O   LYS A  73      -7.082  11.852  29.434  1.00  0.86           O  
ATOM   1204  CB  LYS A  73      -7.347  14.259  31.696  1.00  0.86           C  
ATOM   1205  CG  LYS A  73      -8.348  15.341  32.081  1.00  0.86           C  
ATOM   1206  CD  LYS A  73      -7.666  16.675  32.290  1.00  0.86           C  
ATOM   1207  CE  LYS A  73      -7.199  17.237  30.941  1.00  0.86           C  
ATOM   1208  NZ  LYS A  73      -6.634  18.603  31.062  1.00  0.86           N  
ATOM   1209  H   LYS A  73      -8.168  12.750  33.573  1.00  0.86           H  
ATOM   1210  HA  LYS A  73      -8.853  13.058  30.818  1.00  0.86           H  
ATOM   1211 1HB  LYS A  73      -6.655  14.179  32.529  1.00  0.86           H  
ATOM   1212 2HB  LYS A  73      -6.800  14.594  30.822  1.00  0.86           H  
ATOM   1213 1HG  LYS A  73      -9.088  15.448  31.304  1.00  0.86           H  
ATOM   1214 2HG  LYS A  73      -8.853  15.052  33.001  1.00  0.86           H  
ATOM   1215 1HD  LYS A  73      -8.352  17.377  32.760  1.00  0.86           H  
ATOM   1216 2HD  LYS A  73      -6.795  16.549  32.940  1.00  0.86           H  
ATOM   1217 1HE  LYS A  73      -6.436  16.578  30.527  1.00  0.86           H  
ATOM   1218 2HE  LYS A  73      -8.047  17.265  30.257  1.00  0.86           H  
ATOM   1219 1HZ  LYS A  73      -6.340  18.924  30.158  1.00  0.86           H  
ATOM   1220 2HZ  LYS A  73      -7.327  19.225  31.433  1.00  0.86           H  
ATOM   1221 3HZ  LYS A  73      -5.819  18.592  31.694  1.00  0.86           H  
ATOM   1222  N   LEU A  74      -6.201  11.166  31.372  1.00  0.99           N  
ATOM   1223  CA  LEU A  74      -5.362  10.191  30.677  1.00  0.99           C  
ATOM   1224  C   LEU A  74      -6.199   9.053  30.088  1.00  0.99           C  
ATOM   1225  O   LEU A  74      -6.086   8.749  28.896  1.00  0.99           O  
ATOM   1226  CB  LEU A  74      -4.314   9.603  31.641  1.00  0.99           C  
ATOM   1227  CG  LEU A  74      -3.102  10.478  32.082  1.00  0.99           C  
ATOM   1228  CD1 LEU A  74      -2.450   9.805  33.223  1.00  0.99           C  
ATOM   1229  CD2 LEU A  74      -2.058  10.581  30.931  1.00  0.99           C  
ATOM   1230  H   LEU A  74      -6.140  11.270  32.384  1.00  0.99           H  
ATOM   1231  HA  LEU A  74      -4.856  10.675  29.855  1.00  0.99           H  
ATOM   1232 1HB  LEU A  74      -4.832   9.315  32.552  1.00  0.99           H  
ATOM   1233 2HB  LEU A  74      -3.909   8.696  31.191  1.00  0.99           H  
ATOM   1234  HG  LEU A  74      -3.438  11.449  32.392  1.00  0.99           H  
ATOM   1235 1HD1 LEU A  74      -1.599  10.368  33.554  1.00  0.99           H  
ATOM   1236 2HD1 LEU A  74      -3.164   9.707  34.026  1.00  0.99           H  
ATOM   1237 3HD1 LEU A  74      -2.139   8.838  32.895  1.00  0.99           H  
ATOM   1238 1HD2 LEU A  74      -1.206  11.170  31.264  1.00  0.99           H  
ATOM   1239 2HD2 LEU A  74      -1.717   9.576  30.661  1.00  0.99           H  
ATOM   1240 3HD2 LEU A  74      -2.492  11.042  30.065  1.00  0.99           H  
ATOM   1241  N   GLU A  75      -7.109   8.484  30.885  1.00  1.14           N  
ATOM   1242  CA  GLU A  75      -7.930   7.353  30.443  1.00  1.14           C  
ATOM   1243  C   GLU A  75      -8.832   7.700  29.268  1.00  1.14           C  
ATOM   1244  O   GLU A  75      -9.034   6.893  28.361  1.00  1.14           O  
ATOM   1245  CB  GLU A  75      -8.790   6.819  31.592  1.00  1.14           C  
ATOM   1246  CG  GLU A  75      -8.014   6.100  32.702  1.00  1.14           C  
ATOM   1247  CD  GLU A  75      -8.898   5.619  33.835  1.00  1.14           C  
ATOM   1248  OE1 GLU A  75     -10.071   5.896  33.821  1.00  1.14           O  
ATOM   1249  OE2 GLU A  75      -8.386   4.981  34.737  1.00  1.14           O  
ATOM   1250  H   GLU A  75      -7.198   8.815  31.846  1.00  1.14           H  
ATOM   1251  HA  GLU A  75      -7.256   6.557  30.122  1.00  1.14           H  
ATOM   1252 1HB  GLU A  75      -9.324   7.655  32.053  1.00  1.14           H  
ATOM   1253 2HB  GLU A  75      -9.536   6.131  31.199  1.00  1.14           H  
ATOM   1254 1HG  GLU A  75      -7.498   5.243  32.270  1.00  1.14           H  
ATOM   1255 2HG  GLU A  75      -7.260   6.777  33.098  1.00  1.14           H  
ATOM   1256  N   SER A  76      -9.359   8.919  29.281  1.00  1.29           N  
ATOM   1257  CA  SER A  76     -10.245   9.411  28.244  1.00  1.29           C  
ATOM   1258  C   SER A  76      -9.523   9.959  27.008  1.00  1.29           C  
ATOM   1259  O   SER A  76     -10.178  10.390  26.058  1.00  1.29           O  
ATOM   1260  CB  SER A  76     -11.188  10.436  28.837  1.00  1.29           C  
ATOM   1261  OG  SER A  76     -10.491  11.513  29.350  1.00  1.29           O  
ATOM   1262  H   SER A  76      -9.166   9.530  30.074  1.00  1.29           H  
ATOM   1263  HA  SER A  76     -10.856   8.571  27.914  1.00  1.29           H  
ATOM   1264 1HB  SER A  76     -11.879  10.780  28.070  1.00  1.29           H  
ATOM   1265 2HB  SER A  76     -11.774   9.973  29.629  1.00  1.29           H  
ATOM   1266  HG  SER A  76      -9.935  11.136  30.071  1.00  1.29           H  
ATOM   1267  N   GLY A  77      -8.183   9.979  27.016  1.00  1.40           N  
ATOM   1268  CA  GLY A  77      -7.436  10.483  25.869  1.00  1.40           C  
ATOM   1269  C   GLY A  77      -7.437  12.007  25.698  1.00  1.40           C  
ATOM   1270  O   GLY A  77      -7.381  12.493  24.569  1.00  1.40           O  
ATOM   1271  H   GLY A  77      -7.658   9.603  27.804  1.00  1.40           H  
ATOM   1272 1HA  GLY A  77      -6.405  10.138  25.957  1.00  1.40           H  
ATOM   1273 2HA  GLY A  77      -7.833  10.023  24.966  1.00  1.40           H  
ATOM   1274  N   GLN A  78      -7.520  12.774  26.792  1.00  1.46           N  
ATOM   1275  CA  GLN A  78      -7.553  14.234  26.676  1.00  1.46           C  
ATOM   1276  C   GLN A  78      -6.176  14.887  26.636  1.00  1.46           C  
ATOM   1277  O   GLN A  78      -6.074  16.104  26.471  1.00  1.46           O  
ATOM   1278  CB  GLN A  78      -8.355  14.850  27.811  1.00  1.46           C  
ATOM   1279  CG  GLN A  78      -9.822  14.501  27.774  1.00  1.46           C  
ATOM   1280  CD  GLN A  78     -10.603  15.085  28.937  1.00  1.46           C  
ATOM   1281  OE1 GLN A  78     -10.642  16.307  29.129  1.00  1.46           O  
ATOM   1282  NE2 GLN A  78     -11.231  14.218  29.719  1.00  1.46           N  
ATOM   1283  H   GLN A  78      -7.551  12.350  27.718  1.00  1.46           H  
ATOM   1284  HA  GLN A  78      -8.057  14.482  25.743  1.00  1.46           H  
ATOM   1285 1HB  GLN A  78      -7.953  14.502  28.752  1.00  1.46           H  
ATOM   1286 2HB  GLN A  78      -8.255  15.932  27.787  1.00  1.46           H  
ATOM   1287 1HG  GLN A  78     -10.248  14.882  26.848  1.00  1.46           H  
ATOM   1288 2HG  GLN A  78      -9.916  13.416  27.803  1.00  1.46           H  
ATOM   1289 1HE2 GLN A  78     -11.767  14.537  30.500  1.00  1.46           H  
ATOM   1290 2HE2 GLN A  78     -11.151  13.229  29.527  1.00  1.46           H  
ATOM   1291  N   TYR A  79      -5.124  14.095  26.807  1.00  1.45           N  
ATOM   1292  CA  TYR A  79      -3.770  14.625  26.732  1.00  1.45           C  
ATOM   1293  C   TYR A  79      -3.245  14.364  25.330  1.00  1.45           C  
ATOM   1294  O   TYR A  79      -3.477  13.284  24.790  1.00  1.45           O  
ATOM   1295  CB  TYR A  79      -2.865  13.983  27.790  1.00  1.45           C  
ATOM   1296  CG  TYR A  79      -3.210  14.392  29.197  1.00  1.45           C  
ATOM   1297  CD1 TYR A  79      -3.795  13.552  30.057  1.00  1.45           C  
ATOM   1298  CD2 TYR A  79      -2.969  15.641  29.577  1.00  1.45           C  
ATOM   1299  CE1 TYR A  79      -4.106  13.974  31.323  1.00  1.45           C  
ATOM   1300  CE2 TYR A  79      -3.285  16.089  30.810  1.00  1.45           C  
ATOM   1301  CZ  TYR A  79      -3.850  15.254  31.690  1.00  1.45           C  
ATOM   1302  OH  TYR A  79      -4.198  15.701  32.926  1.00  1.45           O  
ATOM   1303  H   TYR A  79      -5.278  13.110  26.960  1.00  1.45           H  
ATOM   1304  HA  TYR A  79      -3.790  15.705  26.886  1.00  1.45           H  
ATOM   1305 1HB  TYR A  79      -2.939  12.898  27.721  1.00  1.45           H  
ATOM   1306 2HB  TYR A  79      -1.824  14.258  27.598  1.00  1.45           H  
ATOM   1307  HD1 TYR A  79      -4.008  12.569  29.745  1.00  1.45           H  
ATOM   1308  HD2 TYR A  79      -2.539  16.277  28.889  1.00  1.45           H  
ATOM   1309  HE1 TYR A  79      -4.573  13.303  32.026  1.00  1.45           H  
ATOM   1310  HE2 TYR A  79      -3.080  17.125  31.083  1.00  1.45           H  
ATOM   1311  HH  TYR A  79      -4.165  16.679  32.932  1.00  1.45           H  
ATOM   1312  N   HIS A  80      -2.517  15.321  24.741  1.00  1.37           N  
ATOM   1313  CA  HIS A  80      -1.996  15.093  23.392  1.00  1.37           C  
ATOM   1314  C   HIS A  80      -0.490  14.936  23.386  1.00  1.37           C  
ATOM   1315  O   HIS A  80       0.133  14.767  22.341  1.00  1.37           O  
ATOM   1316  CB  HIS A  80      -2.377  16.265  22.505  1.00  1.37           C  
ATOM   1317  CG  HIS A  80      -3.847  16.431  22.351  1.00  1.37           C  
ATOM   1318  ND1 HIS A  80      -4.617  15.577  21.593  1.00  1.37           N  
ATOM   1319  CD2 HIS A  80      -4.696  17.341  22.879  1.00  1.37           C  
ATOM   1320  CE1 HIS A  80      -5.882  15.960  21.656  1.00  1.37           C  
ATOM   1321  NE2 HIS A  80      -5.955  17.030  22.427  1.00  1.37           N  
ATOM   1322  H   HIS A  80      -2.338  16.238  25.189  1.00  1.37           H  
ATOM   1323  HA  HIS A  80      -2.434  14.190  22.975  1.00  1.37           H  
ATOM   1324 1HB  HIS A  80      -1.969  17.188  22.934  1.00  1.37           H  
ATOM   1325 2HB  HIS A  80      -1.936  16.136  21.519  1.00  1.37           H  
ATOM   1326  HD2 HIS A  80      -4.426  18.166  23.542  1.00  1.37           H  
ATOM   1327  HE1 HIS A  80      -6.719  15.474  21.158  1.00  1.37           H  
ATOM   1328  HE2 HIS A  80      -6.798  17.538  22.657  1.00  1.37           H  
ATOM   1329  N   THR A  81       0.076  15.043  24.570  1.00  1.25           N  
ATOM   1330  CA  THR A  81       1.506  14.993  24.805  1.00  1.25           C  
ATOM   1331  C   THR A  81       1.845  14.890  26.271  1.00  1.25           C  
ATOM   1332  O   THR A  81       1.112  15.392  27.133  1.00  1.25           O  
ATOM   1333  CB  THR A  81       2.242  16.194  24.189  1.00  1.25           C  
ATOM   1334  OG1 THR A  81       3.639  16.148  24.578  1.00  1.25           O  
ATOM   1335  CG2 THR A  81       1.623  17.490  24.604  1.00  1.25           C  
ATOM   1336  H   THR A  81      -0.537  15.176  25.360  1.00  1.25           H  
ATOM   1337  HA  THR A  81       1.896  14.098  24.322  1.00  1.25           H  
ATOM   1338  HB  THR A  81       2.192  16.117  23.103  1.00  1.25           H  
ATOM   1339  HG1 THR A  81       4.138  16.763  24.024  1.00  1.25           H  
ATOM   1340 1HG2 THR A  81       2.162  18.318  24.147  1.00  1.25           H  
ATOM   1341 2HG2 THR A  81       0.584  17.524  24.289  1.00  1.25           H  
ATOM   1342 3HG2 THR A  81       1.670  17.577  25.651  1.00  1.25           H  
ATOM   1343  N   LYS A  82       3.014  14.324  26.542  1.00  1.12           N  
ATOM   1344  CA  LYS A  82       3.556  14.273  27.892  1.00  1.12           C  
ATOM   1345  C   LYS A  82       3.629  15.673  28.502  1.00  1.12           C  
ATOM   1346  O   LYS A  82       3.519  15.831  29.719  1.00  1.12           O  
ATOM   1347  CB  LYS A  82       4.945  13.624  27.849  1.00  1.12           C  
ATOM   1348  CG  LYS A  82       5.974  14.379  26.987  1.00  1.12           C  
ATOM   1349  CD  LYS A  82       7.324  13.637  26.829  1.00  1.12           C  
ATOM   1350  CE  LYS A  82       8.293  13.909  27.979  1.00  1.12           C  
ATOM   1351  NZ  LYS A  82       9.667  13.341  27.706  1.00  1.12           N  
ATOM   1352  H   LYS A  82       3.550  13.943  25.775  1.00  1.12           H  
ATOM   1353  HA  LYS A  82       2.896  13.664  28.509  1.00  1.12           H  
ATOM   1354 1HB  LYS A  82       5.337  13.521  28.840  1.00  1.12           H  
ATOM   1355 2HB  LYS A  82       4.855  12.625  27.446  1.00  1.12           H  
ATOM   1356 1HG  LYS A  82       5.556  14.539  25.993  1.00  1.12           H  
ATOM   1357 2HG  LYS A  82       6.181  15.348  27.429  1.00  1.12           H  
ATOM   1358 1HD  LYS A  82       7.153  12.567  26.753  1.00  1.12           H  
ATOM   1359 2HD  LYS A  82       7.803  13.963  25.907  1.00  1.12           H  
ATOM   1360 1HE  LYS A  82       8.381  14.986  28.088  1.00  1.12           H  
ATOM   1361 2HE  LYS A  82       7.914  13.488  28.905  1.00  1.12           H  
ATOM   1362 1HZ  LYS A  82      10.287  13.566  28.453  1.00  1.12           H  
ATOM   1363 2HZ  LYS A  82       9.650  12.325  27.616  1.00  1.12           H  
ATOM   1364 3HZ  LYS A  82      10.034  13.716  26.828  1.00  1.12           H  
ATOM   1365  N   TYR A  83       3.776  16.699  27.658  1.00  1.00           N  
ATOM   1366  CA  TYR A  83       3.797  18.066  28.156  1.00  1.00           C  
ATOM   1367  C   TYR A  83       2.493  18.421  28.856  1.00  1.00           C  
ATOM   1368  O   TYR A  83       2.504  19.072  29.899  1.00  1.00           O  
ATOM   1369  CB  TYR A  83       4.069  19.107  27.083  1.00  1.00           C  
ATOM   1370  CG  TYR A  83       3.966  20.495  27.669  1.00  1.00           C  
ATOM   1371  CD1 TYR A  83       5.020  21.032  28.393  1.00  1.00           C  
ATOM   1372  CD2 TYR A  83       2.786  21.218  27.518  1.00  1.00           C  
ATOM   1373  CE1 TYR A  83       4.899  22.290  28.956  1.00  1.00           C  
ATOM   1374  CE2 TYR A  83       2.665  22.473  28.085  1.00  1.00           C  
ATOM   1375  CZ  TYR A  83       3.718  23.010  28.800  1.00  1.00           C  
ATOM   1376  OH  TYR A  83       3.601  24.259  29.374  1.00  1.00           O  
ATOM   1377  H   TYR A  83       3.844  16.515  26.653  1.00  1.00           H  
ATOM   1378  HA  TYR A  83       4.594  18.141  28.896  1.00  1.00           H  
ATOM   1379 1HB  TYR A  83       5.067  18.970  26.667  1.00  1.00           H  
ATOM   1380 2HB  TYR A  83       3.355  19.024  26.283  1.00  1.00           H  
ATOM   1381  HD1 TYR A  83       5.940  20.462  28.520  1.00  1.00           H  
ATOM   1382  HD2 TYR A  83       1.947  20.788  26.957  1.00  1.00           H  
ATOM   1383  HE1 TYR A  83       5.725  22.713  29.525  1.00  1.00           H  
ATOM   1384  HE2 TYR A  83       1.738  23.035  27.971  1.00  1.00           H  
ATOM   1385  HH  TYR A  83       2.678  24.542  29.347  1.00  1.00           H  
ATOM   1386  N   ASP A  84       1.362  18.095  28.220  1.00  0.88           N  
ATOM   1387  CA  ASP A  84       0.052  18.475  28.721  1.00  0.88           C  
ATOM   1388  C   ASP A  84      -0.137  17.811  30.081  1.00  0.88           C  
ATOM   1389  O   ASP A  84      -0.649  18.416  31.024  1.00  0.88           O  
ATOM   1390  CB  ASP A  84      -1.041  18.017  27.743  1.00  0.88           C  
ATOM   1391  CG  ASP A  84      -1.127  18.740  26.426  1.00  0.88           C  
ATOM   1392  OD1 ASP A  84      -0.589  19.817  26.292  1.00  0.88           O  
ATOM   1393  OD2 ASP A  84      -1.708  18.152  25.505  1.00  0.88           O  
ATOM   1394  H   ASP A  84       1.410  17.489  27.411  1.00  0.88           H  
ATOM   1395  HA  ASP A  84       0.012  19.557  28.842  1.00  0.88           H  
ATOM   1396 1HB  ASP A  84      -0.921  16.953  27.542  1.00  0.88           H  
ATOM   1397 2HB  ASP A  84      -1.997  18.172  28.222  1.00  0.88           H  
ATOM   1398  N   PHE A  85       0.331  16.561  30.187  1.00  0.78           N  
ATOM   1399  CA  PHE A  85       0.285  15.853  31.465  1.00  0.78           C  
ATOM   1400  C   PHE A  85       1.080  16.632  32.495  1.00  0.78           C  
ATOM   1401  O   PHE A  85       0.573  16.965  33.570  1.00  0.78           O  
ATOM   1402  CB  PHE A  85       0.825  14.434  31.322  1.00  0.78           C  
ATOM   1403  CG  PHE A  85       1.022  13.657  32.638  1.00  0.78           C  
ATOM   1404  CD1 PHE A  85      -0.026  13.041  33.311  1.00  0.78           C  
ATOM   1405  CD2 PHE A  85       2.311  13.526  33.179  1.00  0.78           C  
ATOM   1406  CE1 PHE A  85       0.223  12.309  34.480  1.00  0.78           C  
ATOM   1407  CE2 PHE A  85       2.546  12.799  34.336  1.00  0.78           C  
ATOM   1408  CZ  PHE A  85       1.498  12.187  34.980  1.00  0.78           C  
ATOM   1409  H   PHE A  85       0.729  16.115  29.357  1.00  0.78           H  
ATOM   1410  HA  PHE A  85      -0.743  15.798  31.807  1.00  0.78           H  
ATOM   1411 1HB  PHE A  85       0.147  13.861  30.690  1.00  0.78           H  
ATOM   1412 2HB  PHE A  85       1.778  14.463  30.813  1.00  0.78           H  
ATOM   1413  HD1 PHE A  85      -1.041  13.121  32.914  1.00  0.78           H  
ATOM   1414  HD2 PHE A  85       3.139  14.003  32.664  1.00  0.78           H  
ATOM   1415  HE1 PHE A  85      -0.592  11.819  34.998  1.00  0.78           H  
ATOM   1416  HE2 PHE A  85       3.560  12.706  34.730  1.00  0.78           H  
ATOM   1417  HZ  PHE A  85       1.674  11.603  35.880  1.00  0.78           H  
ATOM   1418  N   ALA A  86       2.324  16.965  32.147  1.00  0.71           N  
ATOM   1419  CA  ALA A  86       3.191  17.696  33.054  1.00  0.71           C  
ATOM   1420  C   ALA A  86       2.581  19.032  33.447  1.00  0.71           C  
ATOM   1421  O   ALA A  86       2.688  19.446  34.597  1.00  0.71           O  
ATOM   1422  CB  ALA A  86       4.545  17.922  32.419  1.00  0.71           C  
ATOM   1423  H   ALA A  86       2.690  16.682  31.237  1.00  0.71           H  
ATOM   1424  HA  ALA A  86       3.314  17.097  33.955  1.00  0.71           H  
ATOM   1425 1HB  ALA A  86       5.195  18.444  33.115  1.00  0.71           H  
ATOM   1426 2HB  ALA A  86       4.967  16.977  32.174  1.00  0.71           H  
ATOM   1427 3HB  ALA A  86       4.428  18.516  31.517  1.00  0.71           H  
ATOM   1428  N   ASP A  87       1.893  19.697  32.518  1.00  0.66           N  
ATOM   1429  CA  ASP A  87       1.288  20.986  32.814  1.00  0.66           C  
ATOM   1430  C   ASP A  87       0.259  20.816  33.931  1.00  0.66           C  
ATOM   1431  O   ASP A  87       0.316  21.527  34.942  1.00  0.66           O  
ATOM   1432  CB  ASP A  87       0.648  21.587  31.550  1.00  0.66           C  
ATOM   1433  CG  ASP A  87       0.138  23.033  31.723  1.00  0.66           C  
ATOM   1434  OD1 ASP A  87       0.960  23.890  31.961  1.00  0.66           O  
ATOM   1435  OD2 ASP A  87      -1.050  23.279  31.586  1.00  0.66           O  
ATOM   1436  H   ASP A  87       1.832  19.320  31.575  1.00  0.66           H  
ATOM   1437  HA  ASP A  87       2.067  21.663  33.161  1.00  0.66           H  
ATOM   1438 1HB  ASP A  87       1.371  21.556  30.732  1.00  0.66           H  
ATOM   1439 2HB  ASP A  87      -0.195  20.963  31.250  1.00  0.66           H  
ATOM   1440  N   ASP A  88      -0.660  19.853  33.776  1.00  0.64           N  
ATOM   1441  CA  ASP A  88      -1.665  19.608  34.810  1.00  0.64           C  
ATOM   1442  C   ASP A  88      -1.027  19.185  36.143  1.00  0.64           C  
ATOM   1443  O   ASP A  88      -1.464  19.607  37.218  1.00  0.64           O  
ATOM   1444  CB  ASP A  88      -2.683  18.575  34.332  1.00  0.64           C  
ATOM   1445  CG  ASP A  88      -3.682  19.134  33.284  1.00  0.64           C  
ATOM   1446  OD1 ASP A  88      -3.772  20.329  33.090  1.00  0.64           O  
ATOM   1447  OD2 ASP A  88      -4.394  18.337  32.706  1.00  0.64           O  
ATOM   1448  H   ASP A  88      -0.651  19.289  32.921  1.00  0.64           H  
ATOM   1449  HA  ASP A  88      -2.201  20.540  34.981  1.00  0.64           H  
ATOM   1450 1HB  ASP A  88      -2.146  17.727  33.890  1.00  0.64           H  
ATOM   1451 2HB  ASP A  88      -3.238  18.199  35.183  1.00  0.64           H  
ATOM   1452  N   VAL A  89       0.040  18.398  36.088  1.00  0.62           N  
ATOM   1453  CA  VAL A  89       0.703  18.013  37.323  1.00  0.62           C  
ATOM   1454  C   VAL A  89       1.321  19.225  38.027  1.00  0.62           C  
ATOM   1455  O   VAL A  89       1.165  19.412  39.236  1.00  0.62           O  
ATOM   1456  CB  VAL A  89       1.784  16.977  37.053  1.00  0.62           C  
ATOM   1457  CG1 VAL A  89       2.570  16.781  38.278  1.00  0.62           C  
ATOM   1458  CG2 VAL A  89       1.157  15.654  36.628  1.00  0.62           C  
ATOM   1459  H   VAL A  89       0.379  18.051  35.188  1.00  0.62           H  
ATOM   1460  HA  VAL A  89      -0.037  17.568  37.978  1.00  0.62           H  
ATOM   1461  HB  VAL A  89       2.443  17.346  36.272  1.00  0.62           H  
ATOM   1462 1HG1 VAL A  89       3.343  16.069  38.075  1.00  0.62           H  
ATOM   1463 2HG1 VAL A  89       3.019  17.724  38.580  1.00  0.62           H  
ATOM   1464 3HG1 VAL A  89       1.917  16.416  39.067  1.00  0.62           H  
ATOM   1465 1HG2 VAL A  89       1.942  14.932  36.437  1.00  0.62           H  
ATOM   1466 2HG2 VAL A  89       0.517  15.295  37.427  1.00  0.62           H  
ATOM   1467 3HG2 VAL A  89       0.571  15.792  35.726  1.00  0.62           H  
ATOM   1468  N   ARG A  90       2.006  20.072  37.266  1.00  0.62           N  
ATOM   1469  CA  ARG A  90       2.634  21.254  37.830  1.00  0.62           C  
ATOM   1470  C   ARG A  90       1.571  22.151  38.437  1.00  0.62           C  
ATOM   1471  O   ARG A  90       1.763  22.692  39.524  1.00  0.62           O  
ATOM   1472  CB  ARG A  90       3.413  21.971  36.747  1.00  0.62           C  
ATOM   1473  CG  ARG A  90       4.674  21.217  36.314  1.00  0.62           C  
ATOM   1474  CD  ARG A  90       5.299  21.798  35.102  1.00  0.62           C  
ATOM   1475  NE  ARG A  90       6.466  21.029  34.689  1.00  0.62           N  
ATOM   1476  CZ  ARG A  90       7.093  21.147  33.502  1.00  0.62           C  
ATOM   1477  NH1 ARG A  90       6.667  22.004  32.603  1.00  0.62           N  
ATOM   1478  NH2 ARG A  90       8.146  20.393  33.243  1.00  0.62           N  
ATOM   1479  H   ARG A  90       2.110  19.884  36.271  1.00  0.62           H  
ATOM   1480  HA  ARG A  90       3.324  20.945  38.615  1.00  0.62           H  
ATOM   1481 1HB  ARG A  90       2.780  22.095  35.867  1.00  0.62           H  
ATOM   1482 2HB  ARG A  90       3.703  22.961  37.093  1.00  0.62           H  
ATOM   1483 1HG  ARG A  90       5.408  21.268  37.120  1.00  0.62           H  
ATOM   1484 2HG  ARG A  90       4.438  20.175  36.125  1.00  0.62           H  
ATOM   1485 1HD  ARG A  90       4.573  21.785  34.284  1.00  0.62           H  
ATOM   1486 2HD  ARG A  90       5.612  22.820  35.300  1.00  0.62           H  
ATOM   1487  HE  ARG A  90       6.836  20.353  35.350  1.00  0.62           H  
ATOM   1488 1HH1 ARG A  90       5.858  22.583  32.795  1.00  0.62           H  
ATOM   1489 2HH1 ARG A  90       7.156  22.087  31.723  1.00  0.62           H  
ATOM   1490 1HH2 ARG A  90       8.476  19.732  33.936  1.00  0.62           H  
ATOM   1491 2HH2 ARG A  90       8.622  20.476  32.357  1.00  0.62           H  
ATOM   1492  N   LEU A  91       0.418  22.246  37.776  1.00  0.63           N  
ATOM   1493  CA  LEU A  91      -0.715  23.011  38.268  1.00  0.63           C  
ATOM   1494  C   LEU A  91      -1.152  22.563  39.656  1.00  0.63           C  
ATOM   1495  O   LEU A  91      -1.406  23.404  40.519  1.00  0.63           O  
ATOM   1496  CB  LEU A  91      -1.880  22.898  37.316  1.00  0.63           C  
ATOM   1497  CG  LEU A  91      -3.113  23.564  37.732  1.00  0.63           C  
ATOM   1498  CD1 LEU A  91      -2.906  25.058  37.859  1.00  0.63           C  
ATOM   1499  CD2 LEU A  91      -4.122  23.230  36.748  1.00  0.63           C  
ATOM   1500  H   LEU A  91       0.331  21.786  36.869  1.00  0.63           H  
ATOM   1501  HA  LEU A  91      -0.421  24.055  38.317  1.00  0.63           H  
ATOM   1502 1HB  LEU A  91      -1.581  23.288  36.342  1.00  0.63           H  
ATOM   1503 2HB  LEU A  91      -2.127  21.864  37.197  1.00  0.63           H  
ATOM   1504  HG  LEU A  91      -3.425  23.184  38.705  1.00  0.63           H  
ATOM   1505 1HD1 LEU A  91      -3.847  25.524  38.168  1.00  0.63           H  
ATOM   1506 2HD1 LEU A  91      -2.141  25.257  38.610  1.00  0.63           H  
ATOM   1507 3HD1 LEU A  91      -2.595  25.465  36.901  1.00  0.63           H  
ATOM   1508 1HD2 LEU A  91      -5.040  23.686  37.055  1.00  0.63           H  
ATOM   1509 2HD2 LEU A  91      -3.805  23.604  35.785  1.00  0.63           H  
ATOM   1510 3HD2 LEU A  91      -4.236  22.158  36.692  1.00  0.63           H  
ATOM   1511  N   MET A  92      -1.211  21.245  39.890  1.00  0.64           N  
ATOM   1512  CA  MET A  92      -1.620  20.724  41.201  1.00  0.64           C  
ATOM   1513  C   MET A  92      -0.758  21.356  42.287  1.00  0.64           C  
ATOM   1514  O   MET A  92      -1.241  21.816  43.336  1.00  0.64           O  
ATOM   1515  CB  MET A  92      -1.309  19.225  41.289  1.00  0.64           C  
ATOM   1516  CG  MET A  92      -2.082  18.269  40.455  1.00  0.64           C  
ATOM   1517  SD  MET A  92      -1.249  16.643  40.455  1.00  0.64           S  
ATOM   1518  CE  MET A  92      -1.301  16.263  42.142  1.00  0.64           C  
ATOM   1519  H   MET A  92      -1.004  20.598  39.124  1.00  0.64           H  
ATOM   1520  HA  MET A  92      -2.672  20.947  41.379  1.00  0.64           H  
ATOM   1521 1HB  MET A  92      -0.263  19.058  41.089  1.00  0.64           H  
ATOM   1522 2HB  MET A  92      -1.464  18.916  42.318  1.00  0.64           H  
ATOM   1523 1HG  MET A  92      -3.092  18.159  40.835  1.00  0.64           H  
ATOM   1524 2HG  MET A  92      -2.125  18.637  39.435  1.00  0.64           H  
ATOM   1525 1HE  MET A  92      -0.821  15.320  42.327  1.00  0.64           H  
ATOM   1526 2HE  MET A  92      -0.768  17.038  42.685  1.00  0.64           H  
ATOM   1527 3HE  MET A  92      -2.340  16.227  42.459  1.00  0.64           H  
ATOM   1528  N   PHE A  93       0.538  21.385  42.015  1.00  0.65           N  
ATOM   1529  CA  PHE A  93       1.474  21.877  42.999  1.00  0.65           C  
ATOM   1530  C   PHE A  93       1.473  23.397  43.055  1.00  0.65           C  
ATOM   1531  O   PHE A  93       1.567  23.985  44.135  1.00  0.65           O  
ATOM   1532  CB  PHE A  93       2.831  21.302  42.682  1.00  0.65           C  
ATOM   1533  CG  PHE A  93       2.742  19.813  42.788  1.00  0.65           C  
ATOM   1534  CD1 PHE A  93       3.092  19.008  41.731  1.00  0.65           C  
ATOM   1535  CD2 PHE A  93       2.220  19.219  43.921  1.00  0.65           C  
ATOM   1536  CE1 PHE A  93       2.949  17.656  41.814  1.00  0.65           C  
ATOM   1537  CE2 PHE A  93       2.076  17.856  43.995  1.00  0.65           C  
ATOM   1538  CZ  PHE A  93       2.441  17.082  42.948  1.00  0.65           C  
ATOM   1539  H   PHE A  93       0.864  21.008  41.117  1.00  0.65           H  
ATOM   1540  HA  PHE A  93       1.169  21.502  43.976  1.00  0.65           H  
ATOM   1541 1HB  PHE A  93       3.129  21.570  41.664  1.00  0.65           H  
ATOM   1542 2HB  PHE A  93       3.587  21.670  43.375  1.00  0.65           H  
ATOM   1543  HD1 PHE A  93       3.482  19.463  40.820  1.00  0.65           H  
ATOM   1544  HD2 PHE A  93       1.917  19.847  44.756  1.00  0.65           H  
ATOM   1545  HE1 PHE A  93       3.235  17.044  40.977  1.00  0.65           H  
ATOM   1546  HE2 PHE A  93       1.668  17.392  44.889  1.00  0.65           H  
ATOM   1547  HZ  PHE A  93       2.325  16.015  43.014  1.00  0.65           H  
ATOM   1548  N   ASN A  94       1.336  24.045  41.900  1.00  0.66           N  
ATOM   1549  CA  ASN A  94       1.340  25.496  41.861  1.00  0.66           C  
ATOM   1550  C   ASN A  94       0.162  26.020  42.656  1.00  0.66           C  
ATOM   1551  O   ASN A  94       0.300  26.985  43.406  1.00  0.66           O  
ATOM   1552  CB  ASN A  94       1.282  25.993  40.433  1.00  0.66           C  
ATOM   1553  CG  ASN A  94       2.577  25.795  39.683  1.00  0.66           C  
ATOM   1554  OD1 ASN A  94       3.651  25.638  40.280  1.00  0.66           O  
ATOM   1555  ND2 ASN A  94       2.493  25.800  38.376  1.00  0.66           N  
ATOM   1556  H   ASN A  94       1.258  23.522  41.034  1.00  0.66           H  
ATOM   1557  HA  ASN A  94       2.252  25.861  42.331  1.00  0.66           H  
ATOM   1558 1HB  ASN A  94       0.491  25.467  39.912  1.00  0.66           H  
ATOM   1559 2HB  ASN A  94       1.025  27.051  40.428  1.00  0.66           H  
ATOM   1560 1HD2 ASN A  94       3.316  25.676  37.824  1.00  0.66           H  
ATOM   1561 2HD2 ASN A  94       1.608  25.930  37.933  1.00  0.66           H  
ATOM   1562  N   ASN A  95      -0.987  25.348  42.549  1.00  0.66           N  
ATOM   1563  CA  ASN A  95      -2.166  25.751  43.294  1.00  0.66           C  
ATOM   1564  C   ASN A  95      -1.916  25.644  44.786  1.00  0.66           C  
ATOM   1565  O   ASN A  95      -2.311  26.517  45.563  1.00  0.66           O  
ATOM   1566  CB  ASN A  95      -3.353  24.902  42.918  1.00  0.66           C  
ATOM   1567  CG  ASN A  95      -3.945  25.231  41.599  1.00  0.66           C  
ATOM   1568  OD1 ASN A  95      -3.738  26.317  41.034  1.00  0.66           O  
ATOM   1569  ND2 ASN A  95      -4.734  24.315  41.117  1.00  0.66           N  
ATOM   1570  H   ASN A  95      -1.051  24.558  41.907  1.00  0.66           H  
ATOM   1571  HA  ASN A  95      -2.385  26.794  43.066  1.00  0.66           H  
ATOM   1572 1HB  ASN A  95      -3.045  23.853  42.903  1.00  0.66           H  
ATOM   1573 2HB  ASN A  95      -4.125  25.002  43.681  1.00  0.66           H  
ATOM   1574 1HD2 ASN A  95      -5.247  24.472  40.253  1.00  0.66           H  
ATOM   1575 2HD2 ASN A  95      -4.863  23.475  41.633  1.00  0.66           H  
ATOM   1576  N   CYS A  96      -1.204  24.596  45.199  1.00  0.66           N  
ATOM   1577  CA  CYS A  96      -0.906  24.449  46.608  1.00  0.66           C  
ATOM   1578  C   CYS A  96      -0.037  25.590  47.087  1.00  0.66           C  
ATOM   1579  O   CYS A  96      -0.278  26.148  48.153  1.00  0.66           O  
ATOM   1580  CB  CYS A  96      -0.218  23.123  46.872  1.00  0.66           C  
ATOM   1581  SG  CYS A  96      -1.318  21.804  46.639  1.00  0.66           S  
ATOM   1582  H   CYS A  96      -0.912  23.875  44.536  1.00  0.66           H  
ATOM   1583  HA  CYS A  96      -1.842  24.464  47.162  1.00  0.66           H  
ATOM   1584 1HB  CYS A  96       0.628  22.992  46.207  1.00  0.66           H  
ATOM   1585 2HB  CYS A  96       0.151  23.095  47.894  1.00  0.66           H  
ATOM   1586  HG  CYS A  96      -1.385  21.916  45.283  1.00  0.66           H  
ATOM   1587  N   TYR A  97       0.915  26.018  46.271  1.00  0.66           N  
ATOM   1588  CA  TYR A  97       1.754  27.122  46.711  1.00  0.66           C  
ATOM   1589  C   TYR A  97       0.998  28.458  46.689  1.00  0.66           C  
ATOM   1590  O   TYR A  97       1.100  29.267  47.620  1.00  0.66           O  
ATOM   1591  CB  TYR A  97       2.991  27.220  45.826  1.00  0.66           C  
ATOM   1592  CG  TYR A  97       4.009  26.157  46.051  1.00  0.66           C  
ATOM   1593  CD1 TYR A  97       4.261  25.185  45.099  1.00  0.66           C  
ATOM   1594  CD2 TYR A  97       4.705  26.175  47.209  1.00  0.66           C  
ATOM   1595  CE1 TYR A  97       5.223  24.232  45.336  1.00  0.66           C  
ATOM   1596  CE2 TYR A  97       5.671  25.240  47.458  1.00  0.66           C  
ATOM   1597  CZ  TYR A  97       5.931  24.273  46.528  1.00  0.66           C  
ATOM   1598  OH  TYR A  97       6.891  23.359  46.778  1.00  0.66           O  
ATOM   1599  H   TYR A  97       1.082  25.537  45.385  1.00  0.66           H  
ATOM   1600  HA  TYR A  97       2.064  26.929  47.735  1.00  0.66           H  
ATOM   1601 1HB  TYR A  97       2.681  27.174  44.779  1.00  0.66           H  
ATOM   1602 2HB  TYR A  97       3.469  28.187  45.983  1.00  0.66           H  
ATOM   1603  HD1 TYR A  97       3.704  25.177  44.167  1.00  0.66           H  
ATOM   1604  HD2 TYR A  97       4.482  26.948  47.927  1.00  0.66           H  
ATOM   1605  HE1 TYR A  97       5.431  23.462  44.590  1.00  0.66           H  
ATOM   1606  HE2 TYR A  97       6.232  25.267  48.396  1.00  0.66           H  
ATOM   1607  HH  TYR A  97       7.225  23.496  47.671  1.00  0.66           H  
ATOM   1608  N   LYS A  98       0.169  28.669  45.669  1.00  0.66           N  
ATOM   1609  CA  LYS A  98      -0.584  29.910  45.569  1.00  0.66           C  
ATOM   1610  C   LYS A  98      -1.577  30.078  46.709  1.00  0.66           C  
ATOM   1611  O   LYS A  98      -1.797  31.193  47.186  1.00  0.66           O  
ATOM   1612  CB  LYS A  98      -1.333  29.992  44.242  1.00  0.66           C  
ATOM   1613  CG  LYS A  98      -0.461  30.218  43.016  1.00  0.66           C  
ATOM   1614  CD  LYS A  98      -1.311  30.267  41.758  1.00  0.66           C  
ATOM   1615  CE  LYS A  98      -0.463  30.507  40.520  1.00  0.66           C  
ATOM   1616  NZ  LYS A  98      -1.296  30.563  39.286  1.00  0.66           N  
ATOM   1617  H   LYS A  98       0.093  27.975  44.928  1.00  0.66           H  
ATOM   1618  HA  LYS A  98       0.121  30.740  45.619  1.00  0.66           H  
ATOM   1619 1HB  LYS A  98      -1.889  29.065  44.090  1.00  0.66           H  
ATOM   1620 2HB  LYS A  98      -2.056  30.800  44.286  1.00  0.66           H  
ATOM   1621 1HG  LYS A  98       0.074  31.162  43.121  1.00  0.66           H  
ATOM   1622 2HG  LYS A  98       0.268  29.419  42.929  1.00  0.66           H  
ATOM   1623 1HD  LYS A  98      -1.837  29.315  41.647  1.00  0.66           H  
ATOM   1624 2HD  LYS A  98      -2.053  31.062  41.846  1.00  0.66           H  
ATOM   1625 1HE  LYS A  98       0.072  31.448  40.630  1.00  0.66           H  
ATOM   1626 2HE  LYS A  98       0.261  29.696  40.421  1.00  0.66           H  
ATOM   1627 1HZ  LYS A  98      -0.703  30.724  38.483  1.00  0.66           H  
ATOM   1628 2HZ  LYS A  98      -1.789  29.688  39.172  1.00  0.66           H  
ATOM   1629 3HZ  LYS A  98      -1.964  31.319  39.369  1.00  0.66           H  
ATOM   1630  N   TYR A  99      -2.182  28.972  47.141  1.00  0.66           N  
ATOM   1631  CA  TYR A  99      -3.185  29.028  48.187  1.00  0.66           C  
ATOM   1632  C   TYR A  99      -2.624  28.807  49.596  1.00  0.66           C  
ATOM   1633  O   TYR A  99      -2.984  29.534  50.524  1.00  0.66           O  
ATOM   1634  CB  TYR A  99      -4.314  28.034  47.893  1.00  0.66           C  
ATOM   1635  CG  TYR A  99      -5.442  28.207  48.865  1.00  0.66           C  
ATOM   1636  CD1 TYR A  99      -6.196  29.363  48.789  1.00  0.66           C  
ATOM   1637  CD2 TYR A  99      -5.724  27.259  49.829  1.00  0.66           C  
ATOM   1638  CE1 TYR A  99      -7.208  29.592  49.681  1.00  0.66           C  
ATOM   1639  CE2 TYR A  99      -6.753  27.485  50.728  1.00  0.66           C  
ATOM   1640  CZ  TYR A  99      -7.487  28.657  50.656  1.00  0.66           C  
ATOM   1641  OH  TYR A  99      -8.487  28.901  51.559  1.00  0.66           O  
ATOM   1642  H   TYR A  99      -1.978  28.079  46.696  1.00  0.66           H  
ATOM   1643  HA  TYR A  99      -3.616  30.024  48.188  1.00  0.66           H  
ATOM   1644 1HB  TYR A  99      -4.691  28.185  46.883  1.00  0.66           H  
ATOM   1645 2HB  TYR A  99      -3.937  27.011  47.965  1.00  0.66           H  
ATOM   1646  HD1 TYR A  99      -5.972  30.102  48.030  1.00  0.66           H  
ATOM   1647  HD2 TYR A  99      -5.132  26.349  49.887  1.00  0.66           H  
ATOM   1648  HE1 TYR A  99      -7.791  30.517  49.625  1.00  0.66           H  
ATOM   1649  HE2 TYR A  99      -6.974  26.747  51.500  1.00  0.66           H  
ATOM   1650  HH  TYR A  99      -8.854  29.810  51.420  1.00  0.66           H  
ATOM   1651  N   ASN A 100      -1.783  27.785  49.777  1.00  0.66           N  
ATOM   1652  CA  ASN A 100      -1.284  27.424  51.100  1.00  0.66           C  
ATOM   1653  C   ASN A 100       0.131  27.924  51.454  1.00  0.66           C  
ATOM   1654  O   ASN A 100       0.643  27.578  52.524  1.00  0.66           O  
ATOM   1655  CB  ASN A 100      -1.347  25.915  51.262  1.00  0.66           C  
ATOM   1656  CG  ASN A 100      -2.758  25.372  51.357  1.00  0.66           C  
ATOM   1657  OD1 ASN A 100      -3.603  25.903  52.086  1.00  0.66           O  
ATOM   1658  ND2 ASN A 100      -3.035  24.334  50.615  1.00  0.66           N  
ATOM   1659  H   ASN A 100      -1.468  27.226  48.992  1.00  0.66           H  
ATOM   1660  HA  ASN A 100      -1.958  27.864  51.835  1.00  0.66           H  
ATOM   1661 1HB  ASN A 100      -0.837  25.430  50.434  1.00  0.66           H  
ATOM   1662 2HB  ASN A 100      -0.823  25.634  52.165  1.00  0.66           H  
ATOM   1663 1HD2 ASN A 100      -3.952  23.938  50.635  1.00  0.66           H  
ATOM   1664 2HD2 ASN A 100      -2.331  23.938  50.024  1.00  0.66           H  
ATOM   1665  N   GLY A 101       0.756  28.753  50.610  1.00  0.67           N  
ATOM   1666  CA  GLY A 101       2.076  29.301  50.917  1.00  0.67           C  
ATOM   1667  C   GLY A 101       3.181  28.313  50.597  1.00  0.67           C  
ATOM   1668  O   GLY A 101       2.926  27.275  50.007  1.00  0.67           O  
ATOM   1669  H   GLY A 101       0.352  28.996  49.707  1.00  0.67           H  
ATOM   1670 1HA  GLY A 101       2.225  30.211  50.335  1.00  0.67           H  
ATOM   1671 2HA  GLY A 101       2.121  29.578  51.967  1.00  0.67           H  
ATOM   1672  N   GLU A 102       4.416  28.633  50.989  1.00  0.68           N  
ATOM   1673  CA  GLU A 102       5.546  27.756  50.680  1.00  0.68           C  
ATOM   1674  C   GLU A 102       6.018  26.924  51.872  1.00  0.68           C  
ATOM   1675  O   GLU A 102       6.579  25.843  51.697  1.00  0.68           O  
ATOM   1676  CB  GLU A 102       6.711  28.582  50.129  1.00  0.68           C  
ATOM   1677  CG  GLU A 102       6.411  29.307  48.811  1.00  0.68           C  
ATOM   1678  CD  GLU A 102       7.574  30.131  48.294  1.00  0.68           C  
ATOM   1679  OE1 GLU A 102       8.557  30.248  48.987  1.00  0.68           O  
ATOM   1680  OE2 GLU A 102       7.472  30.641  47.202  1.00  0.68           O  
ATOM   1681  H   GLU A 102       4.576  29.505  51.474  1.00  0.68           H  
ATOM   1682  HA  GLU A 102       5.234  27.058  49.918  1.00  0.68           H  
ATOM   1683 1HB  GLU A 102       7.008  29.327  50.868  1.00  0.68           H  
ATOM   1684 2HB  GLU A 102       7.567  27.928  49.963  1.00  0.68           H  
ATOM   1685 1HG  GLU A 102       6.158  28.572  48.057  1.00  0.68           H  
ATOM   1686 2HG  GLU A 102       5.544  29.952  48.951  1.00  0.68           H  
ATOM   1687  N   ASP A 103       5.801  27.437  53.082  1.00  0.69           N  
ATOM   1688  CA  ASP A 103       6.296  26.791  54.296  1.00  0.69           C  
ATOM   1689  C   ASP A 103       5.267  25.906  55.003  1.00  0.69           C  
ATOM   1690  O   ASP A 103       5.549  25.359  56.070  1.00  0.69           O  
ATOM   1691  CB  ASP A 103       6.769  27.859  55.278  1.00  0.69           C  
ATOM   1692  CG  ASP A 103       7.959  28.652  54.754  1.00  0.69           C  
ATOM   1693  OD1 ASP A 103       8.834  28.065  54.165  1.00  0.69           O  
ATOM   1694  OD2 ASP A 103       7.969  29.844  54.931  1.00  0.69           O  
ATOM   1695  H   ASP A 103       5.304  28.308  53.159  1.00  0.69           H  
ATOM   1696  HA  ASP A 103       7.146  26.164  54.023  1.00  0.69           H  
ATOM   1697 1HB  ASP A 103       5.950  28.548  55.487  1.00  0.69           H  
ATOM   1698 2HB  ASP A 103       7.047  27.387  56.220  1.00  0.69           H  
ATOM   1699  N   SER A 104       4.067  25.799  54.445  1.00  0.71           N  
ATOM   1700  CA  SER A 104       3.021  25.007  55.082  1.00  0.71           C  
ATOM   1701  C   SER A 104       3.219  23.528  54.868  1.00  0.71           C  
ATOM   1702  O   SER A 104       3.913  23.114  53.937  1.00  0.71           O  
ATOM   1703  CB  SER A 104       1.667  25.417  54.557  1.00  0.71           C  
ATOM   1704  OG  SER A 104       1.511  25.091  53.183  1.00  0.71           O  
ATOM   1705  H   SER A 104       3.882  26.262  53.566  1.00  0.71           H  
ATOM   1706  HA  SER A 104       3.050  25.202  56.155  1.00  0.71           H  
ATOM   1707 1HB  SER A 104       0.877  24.950  55.138  1.00  0.71           H  
ATOM   1708 2HB  SER A 104       1.566  26.494  54.679  1.00  0.71           H  
ATOM   1709  HG  SER A 104       1.075  25.899  52.798  1.00  0.71           H  
ATOM   1710  N   GLU A 105       2.537  22.712  55.666  1.00  0.71           N  
ATOM   1711  CA  GLU A 105       2.670  21.276  55.496  1.00  0.71           C  
ATOM   1712  C   GLU A 105       2.207  20.831  54.121  1.00  0.71           C  
ATOM   1713  O   GLU A 105       2.863  20.019  53.478  1.00  0.71           O  
ATOM   1714  CB  GLU A 105       1.893  20.539  56.581  1.00  0.71           C  
ATOM   1715  CG  GLU A 105       2.493  20.672  57.979  1.00  0.71           C  
ATOM   1716  CD  GLU A 105       1.664  20.000  59.051  1.00  0.71           C  
ATOM   1717  OE1 GLU A 105       0.582  19.553  58.749  1.00  0.71           O  
ATOM   1718  OE2 GLU A 105       2.117  19.934  60.170  1.00  0.71           O  
ATOM   1719  H   GLU A 105       1.962  23.088  56.407  1.00  0.71           H  
ATOM   1720  HA  GLU A 105       3.726  21.019  55.594  1.00  0.71           H  
ATOM   1721 1HB  GLU A 105       0.870  20.915  56.613  1.00  0.71           H  
ATOM   1722 2HB  GLU A 105       1.844  19.479  56.334  1.00  0.71           H  
ATOM   1723 1HG  GLU A 105       3.488  20.229  57.975  1.00  0.71           H  
ATOM   1724 2HG  GLU A 105       2.599  21.730  58.216  1.00  0.71           H  
ATOM   1725  N   VAL A 106       1.118  21.409  53.622  1.00  0.71           N  
ATOM   1726  CA  VAL A 106       0.654  20.999  52.307  1.00  0.71           C  
ATOM   1727  C   VAL A 106       1.671  21.353  51.248  1.00  0.71           C  
ATOM   1728  O   VAL A 106       1.941  20.548  50.356  1.00  0.71           O  
ATOM   1729  CB  VAL A 106      -0.681  21.642  51.921  1.00  0.71           C  
ATOM   1730  CG1 VAL A 106      -0.972  21.319  50.455  1.00  0.71           C  
ATOM   1731  CG2 VAL A 106      -1.801  21.114  52.797  1.00  0.71           C  
ATOM   1732  H   VAL A 106       0.615  22.097  54.160  1.00  0.71           H  
ATOM   1733  HA  VAL A 106       0.521  19.916  52.314  1.00  0.71           H  
ATOM   1734  HB  VAL A 106      -0.603  22.726  52.024  1.00  0.71           H  
ATOM   1735 1HG1 VAL A 106      -1.903  21.781  50.163  1.00  0.71           H  
ATOM   1736 2HG1 VAL A 106      -0.168  21.704  49.834  1.00  0.71           H  
ATOM   1737 3HG1 VAL A 106      -1.044  20.240  50.324  1.00  0.71           H  
ATOM   1738 1HG2 VAL A 106      -2.743  21.579  52.499  1.00  0.71           H  
ATOM   1739 2HG2 VAL A 106      -1.878  20.031  52.676  1.00  0.71           H  
ATOM   1740 3HG2 VAL A 106      -1.589  21.351  53.838  1.00  0.71           H  
ATOM   1741  N   ALA A 107       2.226  22.566  51.312  1.00  0.70           N  
ATOM   1742  CA  ALA A 107       3.204  22.962  50.311  1.00  0.70           C  
ATOM   1743  C   ALA A 107       4.424  22.043  50.326  1.00  0.70           C  
ATOM   1744  O   ALA A 107       4.935  21.669  49.266  1.00  0.70           O  
ATOM   1745  CB  ALA A 107       3.611  24.385  50.551  1.00  0.70           C  
ATOM   1746  H   ALA A 107       1.988  23.232  52.058  1.00  0.70           H  
ATOM   1747  HA  ALA A 107       2.735  22.889  49.329  1.00  0.70           H  
ATOM   1748 1HB  ALA A 107       4.304  24.709  49.807  1.00  0.70           H  
ATOM   1749 2HB  ALA A 107       2.718  24.991  50.515  1.00  0.70           H  
ATOM   1750 3HB  ALA A 107       4.072  24.471  51.537  1.00  0.70           H  
ATOM   1751  N   ARG A 108       4.857  21.633  51.527  1.00  0.70           N  
ATOM   1752  CA  ARG A 108       6.002  20.739  51.679  1.00  0.70           C  
ATOM   1753  C   ARG A 108       5.700  19.365  51.088  1.00  0.70           C  
ATOM   1754  O   ARG A 108       6.545  18.763  50.414  1.00  0.70           O  
ATOM   1755  CB  ARG A 108       6.364  20.631  53.148  1.00  0.70           C  
ATOM   1756  CG  ARG A 108       6.994  21.902  53.730  1.00  0.70           C  
ATOM   1757  CD  ARG A 108       7.160  21.815  55.201  1.00  0.70           C  
ATOM   1758  NE  ARG A 108       7.789  23.005  55.744  1.00  0.70           N  
ATOM   1759  CZ  ARG A 108       7.820  23.329  57.051  1.00  0.70           C  
ATOM   1760  NH1 ARG A 108       7.249  22.544  57.936  1.00  0.70           N  
ATOM   1761  NH2 ARG A 108       8.426  24.437  57.444  1.00  0.70           N  
ATOM   1762  H   ARG A 108       4.396  21.986  52.368  1.00  0.70           H  
ATOM   1763  HA  ARG A 108       6.847  21.172  51.146  1.00  0.70           H  
ATOM   1764 1HB  ARG A 108       5.466  20.418  53.724  1.00  0.70           H  
ATOM   1765 2HB  ARG A 108       7.057  19.805  53.298  1.00  0.70           H  
ATOM   1766 1HG  ARG A 108       7.976  22.054  53.285  1.00  0.70           H  
ATOM   1767 2HG  ARG A 108       6.361  22.764  53.503  1.00  0.70           H  
ATOM   1768 1HD  ARG A 108       6.175  21.717  55.662  1.00  0.70           H  
ATOM   1769 2HD  ARG A 108       7.772  20.955  55.457  1.00  0.70           H  
ATOM   1770  HE  ARG A 108       8.232  23.641  55.093  1.00  0.70           H  
ATOM   1771 1HH1 ARG A 108       6.782  21.701  57.635  1.00  0.70           H  
ATOM   1772 2HH1 ARG A 108       7.268  22.790  58.914  1.00  0.70           H  
ATOM   1773 1HH2 ARG A 108       8.868  25.038  56.762  1.00  0.70           H  
ATOM   1774 2HH2 ARG A 108       8.444  24.680  58.422  1.00  0.70           H  
ATOM   1775  N   VAL A 109       4.474  18.894  51.291  1.00  0.69           N  
ATOM   1776  CA  VAL A 109       4.038  17.640  50.709  1.00  0.69           C  
ATOM   1777  C   VAL A 109       4.027  17.748  49.201  1.00  0.69           C  
ATOM   1778  O   VAL A 109       4.497  16.850  48.495  1.00  0.69           O  
ATOM   1779  CB  VAL A 109       2.651  17.279  51.212  1.00  0.69           C  
ATOM   1780  CG1 VAL A 109       2.141  16.174  50.449  1.00  0.69           C  
ATOM   1781  CG2 VAL A 109       2.736  16.861  52.673  1.00  0.69           C  
ATOM   1782  H   VAL A 109       3.825  19.418  51.883  1.00  0.69           H  
ATOM   1783  HA  VAL A 109       4.736  16.856  51.003  1.00  0.69           H  
ATOM   1784  HB  VAL A 109       1.985  18.127  51.094  1.00  0.69           H  
ATOM   1785 1HG1 VAL A 109       1.157  15.940  50.833  1.00  0.69           H  
ATOM   1786 2HG1 VAL A 109       2.080  16.431  49.401  1.00  0.69           H  
ATOM   1787 3HG1 VAL A 109       2.792  15.351  50.564  1.00  0.69           H  
ATOM   1788 1HG2 VAL A 109       1.747  16.594  53.031  1.00  0.69           H  
ATOM   1789 2HG2 VAL A 109       3.397  16.004  52.762  1.00  0.69           H  
ATOM   1790 3HG2 VAL A 109       3.127  17.669  53.267  1.00  0.69           H  
ATOM   1791  N   GLY A 110       3.507  18.874  48.716  1.00  0.68           N  
ATOM   1792  CA  GLY A 110       3.449  19.164  47.303  1.00  0.68           C  
ATOM   1793  C   GLY A 110       4.842  19.052  46.720  1.00  0.68           C  
ATOM   1794  O   GLY A 110       5.042  18.345  45.735  1.00  0.68           O  
ATOM   1795  H   GLY A 110       3.125  19.558  49.365  1.00  0.68           H  
ATOM   1796 1HA  GLY A 110       2.781  18.461  46.815  1.00  0.68           H  
ATOM   1797 2HA  GLY A 110       3.058  20.171  47.155  1.00  0.68           H  
ATOM   1798  N   LYS A 111       5.809  19.728  47.345  1.00  0.67           N  
ATOM   1799  CA  LYS A 111       7.195  19.700  46.899  1.00  0.67           C  
ATOM   1800  C   LYS A 111       7.730  18.273  46.790  1.00  0.67           C  
ATOM   1801  O   LYS A 111       8.359  17.921  45.786  1.00  0.67           O  
ATOM   1802  CB  LYS A 111       8.085  20.481  47.867  1.00  0.67           C  
ATOM   1803  CG  LYS A 111       9.548  20.582  47.446  1.00  0.67           C  
ATOM   1804  CD  LYS A 111      10.356  21.418  48.439  1.00  0.67           C  
ATOM   1805  CE  LYS A 111      11.831  21.475  48.048  1.00  0.67           C  
ATOM   1806  NZ  LYS A 111      12.632  22.282  49.012  1.00  0.67           N  
ATOM   1807  H   LYS A 111       5.560  20.304  48.150  1.00  0.67           H  
ATOM   1808  HA  LYS A 111       7.248  20.163  45.914  1.00  0.67           H  
ATOM   1809 1HB  LYS A 111       7.684  21.461  48.036  1.00  0.67           H  
ATOM   1810 2HB  LYS A 111       8.076  19.977  48.828  1.00  0.67           H  
ATOM   1811 1HG  LYS A 111       9.975  19.580  47.391  1.00  0.67           H  
ATOM   1812 2HG  LYS A 111       9.609  21.042  46.460  1.00  0.67           H  
ATOM   1813 1HD  LYS A 111       9.953  22.432  48.469  1.00  0.67           H  
ATOM   1814 2HD  LYS A 111      10.268  20.981  49.433  1.00  0.67           H  
ATOM   1815 1HE  LYS A 111      12.229  20.461  48.019  1.00  0.67           H  
ATOM   1816 2HE  LYS A 111      11.920  21.918  47.056  1.00  0.67           H  
ATOM   1817 1HZ  LYS A 111      13.599  22.293  48.719  1.00  0.67           H  
ATOM   1818 2HZ  LYS A 111      12.279  23.228  49.038  1.00  0.67           H  
ATOM   1819 3HZ  LYS A 111      12.565  21.872  49.932  1.00  0.67           H  
ATOM   1820  N   GLN A 112       7.470  17.433  47.805  1.00  0.66           N  
ATOM   1821  CA  GLN A 112       7.981  16.067  47.737  1.00  0.66           C  
ATOM   1822  C   GLN A 112       7.359  15.308  46.574  1.00  0.66           C  
ATOM   1823  O   GLN A 112       8.059  14.613  45.828  1.00  0.66           O  
ATOM   1824  CB  GLN A 112       7.682  15.291  49.023  1.00  0.66           C  
ATOM   1825  CG  GLN A 112       8.447  15.736  50.250  1.00  0.66           C  
ATOM   1826  CD  GLN A 112       8.079  14.893  51.459  1.00  0.66           C  
ATOM   1827  OE1 GLN A 112       8.002  13.666  51.348  1.00  0.66           O  
ATOM   1828  NE2 GLN A 112       7.863  15.525  52.606  1.00  0.66           N  
ATOM   1829  H   GLN A 112       6.954  17.762  48.624  1.00  0.66           H  
ATOM   1830  HA  GLN A 112       9.057  16.107  47.584  1.00  0.66           H  
ATOM   1831 1HB  GLN A 112       6.616  15.385  49.253  1.00  0.66           H  
ATOM   1832 2HB  GLN A 112       7.884  14.234  48.862  1.00  0.66           H  
ATOM   1833 1HG  GLN A 112       9.515  15.636  50.065  1.00  0.66           H  
ATOM   1834 2HG  GLN A 112       8.195  16.776  50.462  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 112       7.623  15.006  53.426  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 112       7.955  16.519  52.654  1.00  0.66           H  
ATOM   1837  N   LEU A 113       6.055  15.475  46.378  1.00  0.66           N  
ATOM   1838  CA  LEU A 113       5.401  14.778  45.287  1.00  0.66           C  
ATOM   1839  C   LEU A 113       5.875  15.295  43.953  1.00  0.66           C  
ATOM   1840  O   LEU A 113       6.038  14.520  43.008  1.00  0.66           O  
ATOM   1841  CB  LEU A 113       3.904  14.912  45.392  1.00  0.66           C  
ATOM   1842  CG  LEU A 113       3.265  14.178  46.538  1.00  0.66           C  
ATOM   1843  CD1 LEU A 113       1.830  14.549  46.585  1.00  0.66           C  
ATOM   1844  CD2 LEU A 113       3.440  12.679  46.348  1.00  0.66           C  
ATOM   1845  H   LEU A 113       5.512  16.072  47.007  1.00  0.66           H  
ATOM   1846  HA  LEU A 113       5.654  13.726  45.353  1.00  0.66           H  
ATOM   1847 1HB  LEU A 113       3.676  15.968  45.519  1.00  0.66           H  
ATOM   1848 2HB  LEU A 113       3.455  14.559  44.469  1.00  0.66           H  
ATOM   1849  HG  LEU A 113       3.726  14.488  47.477  1.00  0.66           H  
ATOM   1850 1HD1 LEU A 113       1.358  14.048  47.409  1.00  0.66           H  
ATOM   1851 2HD1 LEU A 113       1.769  15.619  46.723  1.00  0.66           H  
ATOM   1852 3HD1 LEU A 113       1.338  14.267  45.655  1.00  0.66           H  
ATOM   1853 1HD2 LEU A 113       2.968  12.146  47.158  1.00  0.66           H  
ATOM   1854 2HD2 LEU A 113       2.983  12.388  45.426  1.00  0.66           H  
ATOM   1855 3HD2 LEU A 113       4.491  12.436  46.322  1.00  0.66           H  
ATOM   1856  N   GLN A 114       6.110  16.603  43.862  1.00  0.65           N  
ATOM   1857  CA  GLN A 114       6.581  17.167  42.620  1.00  0.65           C  
ATOM   1858  C   GLN A 114       7.911  16.551  42.270  1.00  0.65           C  
ATOM   1859  O   GLN A 114       8.132  16.173  41.126  1.00  0.65           O  
ATOM   1860  CB  GLN A 114       6.757  18.678  42.665  1.00  0.65           C  
ATOM   1861  CG  GLN A 114       7.187  19.187  41.294  1.00  0.65           C  
ATOM   1862  CD  GLN A 114       7.428  20.660  41.181  1.00  0.65           C  
ATOM   1863  OE1 GLN A 114       6.792  21.498  41.838  1.00  0.65           O  
ATOM   1864  NE2 GLN A 114       8.385  20.996  40.316  1.00  0.65           N  
ATOM   1865  H   GLN A 114       5.941  17.210  44.660  1.00  0.65           H  
ATOM   1866  HA  GLN A 114       5.872  16.924  41.832  1.00  0.65           H  
ATOM   1867 1HB  GLN A 114       5.826  19.156  42.966  1.00  0.65           H  
ATOM   1868 2HB  GLN A 114       7.520  18.940  43.398  1.00  0.65           H  
ATOM   1869 1HG  GLN A 114       8.121  18.685  41.024  1.00  0.65           H  
ATOM   1870 2HG  GLN A 114       6.416  18.920  40.571  1.00  0.65           H  
ATOM   1871 1HE2 GLN A 114       8.623  21.952  40.170  1.00  0.65           H  
ATOM   1872 2HE2 GLN A 114       8.896  20.247  39.797  1.00  0.65           H  
ATOM   1873  N   ALA A 115       8.801  16.434  43.261  1.00  0.66           N  
ATOM   1874  CA  ALA A 115      10.113  15.865  43.006  1.00  0.66           C  
ATOM   1875  C   ALA A 115       9.986  14.444  42.477  1.00  0.66           C  
ATOM   1876  O   ALA A 115      10.653  14.075  41.507  1.00  0.66           O  
ATOM   1877  CB  ALA A 115      10.938  15.874  44.284  1.00  0.66           C  
ATOM   1878  H   ALA A 115       8.571  16.771  44.198  1.00  0.66           H  
ATOM   1879  HA  ALA A 115      10.606  16.472  42.249  1.00  0.66           H  
ATOM   1880 1HB  ALA A 115      11.927  15.464  44.083  1.00  0.66           H  
ATOM   1881 2HB  ALA A 115      11.030  16.899  44.646  1.00  0.66           H  
ATOM   1882 3HB  ALA A 115      10.438  15.269  45.038  1.00  0.66           H  
ATOM   1883  N   ILE A 116       9.055  13.671  43.035  1.00  0.66           N  
ATOM   1884  CA  ILE A 116       8.852  12.305  42.576  1.00  0.66           C  
ATOM   1885  C   ILE A 116       8.359  12.326  41.130  1.00  0.66           C  
ATOM   1886  O   ILE A 116       8.884  11.613  40.266  1.00  0.66           O  
ATOM   1887  CB  ILE A 116       7.846  11.563  43.467  1.00  0.66           C  
ATOM   1888  CG1 ILE A 116       8.405  11.385  44.868  1.00  0.66           C  
ATOM   1889  CG2 ILE A 116       7.559  10.170  42.864  1.00  0.66           C  
ATOM   1890  CD1 ILE A 116       7.358  10.966  45.851  1.00  0.66           C  
ATOM   1891  H   ILE A 116       8.517  14.027  43.831  1.00  0.66           H  
ATOM   1892  HA  ILE A 116       9.811  11.780  42.607  1.00  0.66           H  
ATOM   1893  HB  ILE A 116       6.927  12.141  43.538  1.00  0.66           H  
ATOM   1894 1HG1 ILE A 116       9.178  10.617  44.839  1.00  0.66           H  
ATOM   1895 2HG1 ILE A 116       8.855  12.316  45.205  1.00  0.66           H  
ATOM   1896 1HG2 ILE A 116       6.846   9.637  43.492  1.00  0.66           H  
ATOM   1897 2HG2 ILE A 116       7.151  10.274  41.862  1.00  0.66           H  
ATOM   1898 3HG2 ILE A 116       8.486   9.598  42.814  1.00  0.66           H  
ATOM   1899 1HD1 ILE A 116       7.803  10.831  46.837  1.00  0.66           H  
ATOM   1900 2HD1 ILE A 116       6.601  11.720  45.902  1.00  0.66           H  
ATOM   1901 3HD1 ILE A 116       6.923  10.048  45.514  1.00  0.66           H  
ATOM   1902  N   PHE A 117       7.375  13.192  40.850  1.00  0.66           N  
ATOM   1903  CA  PHE A 117       6.871  13.304  39.492  1.00  0.66           C  
ATOM   1904  C   PHE A 117       7.949  13.731  38.507  1.00  0.66           C  
ATOM   1905  O   PHE A 117       8.008  13.174  37.415  1.00  0.66           O  
ATOM   1906  CB  PHE A 117       5.765  14.366  39.377  1.00  0.66           C  
ATOM   1907  CG  PHE A 117       4.294  13.969  39.606  1.00  0.66           C  
ATOM   1908  CD1 PHE A 117       3.599  14.315  40.753  1.00  0.66           C  
ATOM   1909  CD2 PHE A 117       3.589  13.322  38.589  1.00  0.66           C  
ATOM   1910  CE1 PHE A 117       2.241  14.026  40.868  1.00  0.66           C  
ATOM   1911  CE2 PHE A 117       2.248  13.031  38.714  1.00  0.66           C  
ATOM   1912  CZ  PHE A 117       1.578  13.389  39.841  1.00  0.66           C  
ATOM   1913  H   PHE A 117       6.976  13.765  41.591  1.00  0.66           H  
ATOM   1914  HA  PHE A 117       6.479  12.337  39.188  1.00  0.66           H  
ATOM   1915 1HB  PHE A 117       5.992  15.157  40.085  1.00  0.66           H  
ATOM   1916 2HB  PHE A 117       5.831  14.820  38.390  1.00  0.66           H  
ATOM   1917  HD1 PHE A 117       4.118  14.833  41.552  1.00  0.66           H  
ATOM   1918  HD2 PHE A 117       4.111  13.066  37.675  1.00  0.66           H  
ATOM   1919  HE1 PHE A 117       1.695  14.305  41.763  1.00  0.66           H  
ATOM   1920  HE2 PHE A 117       1.717  12.535  37.911  1.00  0.66           H  
ATOM   1921  HZ  PHE A 117       0.530  13.168  39.922  1.00  0.66           H  
ATOM   1922  N   ASP A 118       8.821  14.673  38.881  1.00  0.66           N  
ATOM   1923  CA  ASP A 118       9.842  15.163  37.956  1.00  0.66           C  
ATOM   1924  C   ASP A 118      10.905  14.112  37.654  1.00  0.66           C  
ATOM   1925  O   ASP A 118      11.300  13.932  36.492  1.00  0.66           O  
ATOM   1926  CB  ASP A 118      10.523  16.430  38.508  1.00  0.66           C  
ATOM   1927  CG  ASP A 118       9.622  17.722  38.487  1.00  0.66           C  
ATOM   1928  OD1 ASP A 118       8.592  17.703  37.849  1.00  0.66           O  
ATOM   1929  OD2 ASP A 118      10.006  18.718  39.090  1.00  0.66           O  
ATOM   1930  H   ASP A 118       8.739  15.088  39.806  1.00  0.66           H  
ATOM   1931  HA  ASP A 118       9.348  15.425  37.021  1.00  0.66           H  
ATOM   1932 1HB  ASP A 118      10.818  16.239  39.545  1.00  0.66           H  
ATOM   1933 2HB  ASP A 118      11.434  16.625  37.945  1.00  0.66           H  
ATOM   1934  N   GLU A 119      11.335  13.372  38.680  1.00  0.66           N  
ATOM   1935  CA  GLU A 119      12.345  12.344  38.462  1.00  0.66           C  
ATOM   1936  C   GLU A 119      11.816  11.270  37.527  1.00  0.66           C  
ATOM   1937  O   GLU A 119      12.536  10.767  36.664  1.00  0.66           O  
ATOM   1938  CB  GLU A 119      12.795  11.713  39.789  1.00  0.66           C  
ATOM   1939  CG  GLU A 119      13.644  12.634  40.688  1.00  0.66           C  
ATOM   1940  CD  GLU A 119      14.049  11.997  42.011  1.00  0.66           C  
ATOM   1941  OE1 GLU A 119      13.617  10.902  42.291  1.00  0.66           O  
ATOM   1942  OE2 GLU A 119      14.796  12.615  42.738  1.00  0.66           O  
ATOM   1943  H   GLU A 119      10.979  13.544  39.623  1.00  0.66           H  
ATOM   1944  HA  GLU A 119      13.211  12.807  37.989  1.00  0.66           H  
ATOM   1945 1HB  GLU A 119      11.907  11.425  40.361  1.00  0.66           H  
ATOM   1946 2HB  GLU A 119      13.363  10.806  39.589  1.00  0.66           H  
ATOM   1947 1HG  GLU A 119      14.546  12.914  40.144  1.00  0.66           H  
ATOM   1948 2HG  GLU A 119      13.082  13.544  40.885  1.00  0.66           H  
ATOM   1949  N   ASN A 120      10.537  10.932  37.681  1.00  0.67           N  
ATOM   1950  CA  ASN A 120       9.946   9.916  36.838  1.00  0.67           C  
ATOM   1951  C   ASN A 120       9.504  10.473  35.477  1.00  0.67           C  
ATOM   1952  O   ASN A 120       9.578   9.782  34.464  1.00  0.67           O  
ATOM   1953  CB  ASN A 120       8.822   9.242  37.577  1.00  0.67           C  
ATOM   1954  CG  ASN A 120       9.314   8.395  38.718  1.00  0.67           C  
ATOM   1955  OD1 ASN A 120      10.423   7.839  38.643  1.00  0.67           O  
ATOM   1956  ND2 ASN A 120       8.532   8.275  39.759  1.00  0.67           N  
ATOM   1957  H   ASN A 120       9.980  11.360  38.426  1.00  0.67           H  
ATOM   1958  HA  ASN A 120      10.705   9.163  36.636  1.00  0.67           H  
ATOM   1959 1HB  ASN A 120       8.101   9.985  37.937  1.00  0.67           H  
ATOM   1960 2HB  ASN A 120       8.335   8.588  36.895  1.00  0.67           H  
ATOM   1961 1HD2 ASN A 120       8.815   7.716  40.544  1.00  0.67           H  
ATOM   1962 2HD2 ASN A 120       7.649   8.742  39.780  1.00  0.67           H  
ATOM   1963  N   PHE A 121       9.093  11.738  35.423  1.00  0.68           N  
ATOM   1964  CA  PHE A 121       8.665  12.372  34.174  1.00  0.68           C  
ATOM   1965  C   PHE A 121       9.799  12.342  33.176  1.00  0.68           C  
ATOM   1966  O   PHE A 121       9.604  12.106  31.984  1.00  0.68           O  
ATOM   1967  CB  PHE A 121       8.148  13.780  34.364  1.00  0.68           C  
ATOM   1968  CG  PHE A 121       7.596  14.318  33.101  1.00  0.68           C  
ATOM   1969  CD1 PHE A 121       6.355  13.878  32.648  1.00  0.68           C  
ATOM   1970  CD2 PHE A 121       8.286  15.251  32.359  1.00  0.68           C  
ATOM   1971  CE1 PHE A 121       5.834  14.358  31.484  1.00  0.68           C  
ATOM   1972  CE2 PHE A 121       7.757  15.740  31.188  1.00  0.68           C  
ATOM   1973  CZ  PHE A 121       6.537  15.292  30.754  1.00  0.68           C  
ATOM   1974  H   PHE A 121       9.036  12.284  36.272  1.00  0.68           H  
ATOM   1975  HA  PHE A 121       7.849  11.804  33.754  1.00  0.68           H  
ATOM   1976 1HB  PHE A 121       7.363  13.791  35.113  1.00  0.68           H  
ATOM   1977 2HB  PHE A 121       8.953  14.430  34.706  1.00  0.68           H  
ATOM   1978  HD1 PHE A 121       5.804  13.140  33.231  1.00  0.68           H  
ATOM   1979  HD2 PHE A 121       9.259  15.599  32.715  1.00  0.68           H  
ATOM   1980  HE1 PHE A 121       4.863  14.011  31.132  1.00  0.68           H  
ATOM   1981  HE2 PHE A 121       8.303  16.482  30.606  1.00  0.68           H  
ATOM   1982  HZ  PHE A 121       6.124  15.684  29.835  1.00  0.68           H  
ATOM   1983  N   ALA A 122      11.007  12.562  33.668  1.00  0.71           N  
ATOM   1984  CA  ALA A 122      12.205  12.550  32.847  1.00  0.71           C  
ATOM   1985  C   ALA A 122      12.390  11.217  32.089  1.00  0.71           C  
ATOM   1986  O   ALA A 122      13.125  11.169  31.103  1.00  0.71           O  
ATOM   1987  CB  ALA A 122      13.414  12.801  33.728  1.00  0.71           C  
ATOM   1988  H   ALA A 122      11.101  12.785  34.663  1.00  0.71           H  
ATOM   1989  HA  ALA A 122      12.116  13.348  32.113  1.00  0.71           H  
ATOM   1990 1HB  ALA A 122      14.313  12.826  33.116  1.00  0.71           H  
ATOM   1991 2HB  ALA A 122      13.295  13.754  34.245  1.00  0.71           H  
ATOM   1992 3HB  ALA A 122      13.495  11.998  34.464  1.00  0.71           H  
ATOM   1993  N   LYS A 123      11.768  10.129  32.564  1.00  0.79           N  
ATOM   1994  CA  LYS A 123      11.889   8.808  31.956  1.00  0.79           C  
ATOM   1995  C   LYS A 123      10.821   8.549  30.865  1.00  0.79           C  
ATOM   1996  O   LYS A 123      10.829   7.496  30.221  1.00  0.79           O  
ATOM   1997  CB  LYS A 123      11.770   7.754  33.057  1.00  0.79           C  
ATOM   1998  CG  LYS A 123      12.878   7.831  34.106  1.00  0.79           C  
ATOM   1999  CD  LYS A 123      12.678   6.803  35.212  1.00  0.79           C  
ATOM   2000  CE  LYS A 123      13.763   6.916  36.278  1.00  0.79           C  
ATOM   2001  NZ  LYS A 123      13.542   5.956  37.398  1.00  0.79           N  
ATOM   2002  H   LYS A 123      11.146  10.208  33.364  1.00  0.79           H  
ATOM   2003  HA  LYS A 123      12.870   8.732  31.490  1.00  0.79           H  
ATOM   2004 1HB  LYS A 123      10.815   7.858  33.563  1.00  0.79           H  
ATOM   2005 2HB  LYS A 123      11.795   6.761  32.612  1.00  0.79           H  
ATOM   2006 1HG  LYS A 123      13.846   7.677  33.633  1.00  0.79           H  
ATOM   2007 2HG  LYS A 123      12.865   8.830  34.558  1.00  0.79           H  
ATOM   2008 1HD  LYS A 123      11.705   6.969  35.683  1.00  0.79           H  
ATOM   2009 2HD  LYS A 123      12.693   5.801  34.789  1.00  0.79           H  
ATOM   2010 1HE  LYS A 123      14.732   6.716  35.825  1.00  0.79           H  
ATOM   2011 2HE  LYS A 123      13.761   7.933  36.679  1.00  0.79           H  
ATOM   2012 1HZ  LYS A 123      14.273   6.065  38.084  1.00  0.79           H  
ATOM   2013 2HZ  LYS A 123      12.642   6.155  37.828  1.00  0.79           H  
ATOM   2014 3HZ  LYS A 123      13.547   5.011  37.045  1.00  0.79           H  
ATOM   2015  N   VAL A 124       9.896   9.496  30.675  1.00  0.93           N  
ATOM   2016  CA  VAL A 124       8.799   9.374  29.709  1.00  0.93           C  
ATOM   2017  C   VAL A 124       9.271   9.596  28.260  1.00  0.93           C  
ATOM   2018  O   VAL A 124       9.884  10.628  27.974  1.00  0.93           O  
ATOM   2019  CB  VAL A 124       7.720  10.427  30.042  1.00  0.93           C  
ATOM   2020  CG1 VAL A 124       6.611  10.443  29.014  1.00  0.93           C  
ATOM   2021  CG2 VAL A 124       7.134  10.133  31.375  1.00  0.93           C  
ATOM   2022  H   VAL A 124       9.944  10.352  31.228  1.00  0.93           H  
ATOM   2023  HA  VAL A 124       8.372   8.388  29.844  1.00  0.93           H  
ATOM   2024  HB  VAL A 124       8.184  11.405  30.055  1.00  0.93           H  
ATOM   2025 1HG1 VAL A 124       5.889  11.200  29.285  1.00  0.93           H  
ATOM   2026 2HG1 VAL A 124       7.020  10.664  28.038  1.00  0.93           H  
ATOM   2027 3HG1 VAL A 124       6.123   9.497  28.980  1.00  0.93           H  
ATOM   2028 1HG2 VAL A 124       6.393  10.894  31.621  1.00  0.93           H  
ATOM   2029 2HG2 VAL A 124       6.661   9.163  31.366  1.00  0.93           H  
ATOM   2030 3HG2 VAL A 124       7.930  10.138  32.110  1.00  0.93           H  
ATOM   2031  N   PRO A 125       9.011   8.668  27.316  1.00  1.18           N  
ATOM   2032  CA  PRO A 125       9.434   8.766  25.931  1.00  1.18           C  
ATOM   2033  C   PRO A 125       8.702   9.891  25.226  1.00  1.18           C  
ATOM   2034  O   PRO A 125       7.563  10.207  25.564  1.00  1.18           O  
ATOM   2035  CB  PRO A 125       9.071   7.391  25.362  1.00  1.18           C  
ATOM   2036  CG  PRO A 125       7.956   6.882  26.240  1.00  1.18           C  
ATOM   2037  CD  PRO A 125       8.239   7.455  27.622  1.00  1.18           C  
ATOM   2038  HA  PRO A 125      10.521   8.933  25.898  1.00  1.18           H  
ATOM   2039 1HB  PRO A 125       8.756   7.500  24.308  1.00  1.18           H  
ATOM   2040 2HB  PRO A 125       9.954   6.738  25.367  1.00  1.18           H  
ATOM   2041 1HG  PRO A 125       6.994   7.197  25.825  1.00  1.18           H  
ATOM   2042 2HG  PRO A 125       7.947   5.781  26.237  1.00  1.18           H  
ATOM   2043 1HD  PRO A 125       7.285   7.699  28.068  1.00  1.18           H  
ATOM   2044 2HD  PRO A 125       8.835   6.754  28.234  1.00  1.18           H  
ATOM   2045  N   ASP A 126       9.360  10.492  24.249  1.00  1.58           N  
ATOM   2046  CA  ASP A 126       8.769  11.575  23.480  1.00  1.58           C  
ATOM   2047  C   ASP A 126       7.813  11.123  22.379  1.00  1.58           C  
ATOM   2048  O   ASP A 126       7.927  10.022  21.835  1.00  1.58           O  
ATOM   2049  CB  ASP A 126       9.874  12.455  22.897  1.00  1.58           C  
ATOM   2050  CG  ASP A 126      10.619  13.234  23.998  1.00  1.58           C  
ATOM   2051  OD1 ASP A 126      10.104  13.283  25.101  1.00  1.58           O  
ATOM   2052  OD2 ASP A 126      11.671  13.748  23.746  1.00  1.58           O  
ATOM   2053  H   ASP A 126      10.297  10.188  24.025  1.00  1.58           H  
ATOM   2054  HA  ASP A 126       8.193  12.189  24.169  1.00  1.58           H  
ATOM   2055 1HB  ASP A 126      10.587  11.837  22.348  1.00  1.58           H  
ATOM   2056 2HB  ASP A 126       9.440  13.164  22.187  1.00  1.58           H  
ATOM   2057  N   ASP A 127       6.898  12.023  22.030  1.00  2.19           N  
ATOM   2058  CA  ASP A 127       5.978  11.849  20.913  1.00  2.19           C  
ATOM   2059  C   ASP A 127       6.672  12.278  19.623  1.00  2.19           C  
ATOM   2060  O   ASP A 127       7.023  13.444  19.460  1.00  2.19           O  
ATOM   2061  CB  ASP A 127       4.689  12.646  21.123  1.00  2.19           C  
ATOM   2062  CG  ASP A 127       3.626  12.424  20.019  1.00  2.19           C  
ATOM   2063  OD1 ASP A 127       3.929  11.868  18.974  1.00  2.19           O  
ATOM   2064  OD2 ASP A 127       2.519  12.822  20.243  1.00  2.19           O  
ATOM   2065  H   ASP A 127       6.860  12.885  22.554  1.00  2.19           H  
ATOM   2066  HA  ASP A 127       5.719  10.794  20.834  1.00  2.19           H  
ATOM   2067 1HB  ASP A 127       4.247  12.376  22.085  1.00  2.19           H  
ATOM   2068 2HB  ASP A 127       4.925  13.709  21.159  1.00  2.19           H  
ATOM   2069  N   GLU A 128       6.921  11.318  18.743  1.00  3.02           N  
ATOM   2070  CA  GLU A 128       7.661  11.529  17.498  1.00  3.02           C  
ATOM   2071  C   GLU A 128       6.780  11.941  16.314  1.00  3.02           C  
ATOM   2072  O   GLU A 128       7.271  11.989  15.179  1.00  3.02           O  
ATOM   2073  CB  GLU A 128       8.399  10.249  17.103  1.00  3.02           C  
ATOM   2074  CG  GLU A 128       9.479   9.792  18.082  1.00  3.02           C  
ATOM   2075  CD  GLU A 128      10.095   8.453  17.703  1.00  3.02           C  
ATOM   2076  OE1 GLU A 128       9.519   7.763  16.884  1.00  3.02           O  
ATOM   2077  OE2 GLU A 128      11.137   8.127  18.216  1.00  3.02           O  
ATOM   2078  H   GLU A 128       6.578  10.394  18.956  1.00  3.02           H  
ATOM   2079  HA  GLU A 128       8.386  12.324  17.669  1.00  3.02           H  
ATOM   2080 1HB  GLU A 128       7.685   9.459  16.952  1.00  3.02           H  
ATOM   2081 2HB  GLU A 128       8.890  10.411  16.146  1.00  3.02           H  
ATOM   2082 1HG  GLU A 128      10.261  10.546  18.118  1.00  3.02           H  
ATOM   2083 2HG  GLU A 128       9.040   9.715  19.078  1.00  3.02           H  
ATOM   2084  N   SER A 129       5.483  12.135  16.557  1.00  4.00           N  
ATOM   2085  CA  SER A 129       4.535  12.442  15.496  1.00  4.00           C  
ATOM   2086  C   SER A 129       4.773  13.821  14.892  1.00  4.00           C  
ATOM   2087  O   SER A 129       4.258  14.112  13.813  1.00  4.00           O  
ATOM   2088  OXT SER A 129       5.203  14.721  15.612  1.00  4.00           O  
ATOM   2089  CB  SER A 129       3.122  12.377  16.038  1.00  4.00           C  
ATOM   2090  OG  SER A 129       2.191  12.559  15.010  1.00  4.00           O  
ATOM   2091  H   SER A 129       5.121  12.067  17.518  1.00  4.00           H  
ATOM   2092  HA  SER A 129       4.649  11.707  14.704  1.00  4.00           H  
ATOM   2093 1HB  SER A 129       2.942  11.440  16.550  1.00  4.00           H  
ATOM   2094 2HB  SER A 129       2.997  13.159  16.784  1.00  4.00           H  
ATOM   2095  HG  SER A 129       2.249  13.492  14.773  1.00  4.00           H  
TER    2096
ENDMDL

REMARK ID 140184 MODEL 5 2021-10-16_00000011_1_19
PFRMAT TS
TARGET 2021-10-16_00000011_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   SER A   1       0.539  -0.494   0.535  1.00 12.25           N  
ATOM      2  CA  SER A   1       1.945  -0.485   0.135  1.00 12.25           C  
ATOM      3  C   SER A   1       2.423   0.934  -0.230  1.00 12.25           C  
ATOM      4  O   SER A   1       1.605   1.761  -0.652  1.00 12.25           O  
ATOM      5  CB  SER A   1       2.114  -1.393  -1.072  1.00 12.25           C  
ATOM      6  OG  SER A   1       1.424  -0.885  -2.186  1.00 12.25           O  
ATOM      7 1H   SER A   1       0.109  -1.358   0.234  1.00 12.25           H  
ATOM      8 2H   SER A   1       0.477  -0.427   1.541  1.00 12.25           H  
ATOM      9 3H   SER A   1       0.053   0.285   0.118  1.00 12.25           H  
ATOM     10  HA  SER A   1       2.514  -0.885   0.967  1.00 12.25           H  
ATOM     11 1HB  SER A   1       3.162  -1.507  -1.318  1.00 12.25           H  
ATOM     12 2HB  SER A   1       1.730  -2.383  -0.829  1.00 12.25           H  
ATOM     13  HG  SER A   1       1.472  -1.573  -2.858  1.00 12.25           H  
ATOM     14  N   PRO A   2       3.745   1.238  -0.128  1.00 12.01           N  
ATOM     15  CA  PRO A   2       4.368   2.489  -0.540  1.00 12.01           C  
ATOM     16  C   PRO A   2       4.017   2.888  -1.965  1.00 12.01           C  
ATOM     17  O   PRO A   2       3.895   4.067  -2.267  1.00 12.01           O  
ATOM     18  CB  PRO A   2       5.860   2.175  -0.413  1.00 12.01           C  
ATOM     19  CG  PRO A   2       5.934   1.150   0.685  1.00 12.01           C  
ATOM     20  CD  PRO A   2       4.708   0.282   0.493  1.00 12.01           C  
ATOM     21  HA  PRO A   2       4.080   3.284   0.168  1.00 12.01           H  
ATOM     22 1HB  PRO A   2       6.253   1.811  -1.375  1.00 12.01           H  
ATOM     23 2HB  PRO A   2       6.413   3.096  -0.171  1.00 12.01           H  
ATOM     24 1HG  PRO A   2       6.874   0.582   0.611  1.00 12.01           H  
ATOM     25 2HG  PRO A   2       5.945   1.655   1.664  1.00 12.01           H  
ATOM     26 1HD  PRO A   2       4.942  -0.557  -0.174  1.00 12.01           H  
ATOM     27 2HD  PRO A   2       4.390  -0.038   1.489  1.00 12.01           H  
ATOM     28  N   LYS A   3       3.811   1.912  -2.854  1.00 11.72           N  
ATOM     29  CA  LYS A   3       3.478   2.261  -4.227  1.00 11.72           C  
ATOM     30  C   LYS A   3       2.196   3.072  -4.260  1.00 11.72           C  
ATOM     31  O   LYS A   3       2.153   4.157  -4.844  1.00 11.72           O  
ATOM     32  CB  LYS A   3       3.319   1.008  -5.086  1.00 11.72           C  
ATOM     33  CG  LYS A   3       2.987   1.282  -6.561  1.00 11.72           C  
ATOM     34  CD  LYS A   3       2.864  -0.022  -7.355  1.00 11.72           C  
ATOM     35  CE  LYS A   3       2.648   0.240  -8.849  1.00 11.72           C  
ATOM     36  NZ  LYS A   3       1.323   0.870  -9.126  1.00 11.72           N  
ATOM     37  H   LYS A   3       3.905   0.943  -2.595  1.00 11.72           H  
ATOM     38  HA  LYS A   3       4.278   2.877  -4.638  1.00 11.72           H  
ATOM     39 1HB  LYS A   3       4.238   0.426  -5.051  1.00 11.72           H  
ATOM     40 2HB  LYS A   3       2.523   0.387  -4.676  1.00 11.72           H  
ATOM     41 1HG  LYS A   3       2.040   1.831  -6.630  1.00 11.72           H  
ATOM     42 2HG  LYS A   3       3.771   1.895  -7.003  1.00 11.72           H  
ATOM     43 1HD  LYS A   3       3.772  -0.612  -7.227  1.00 11.72           H  
ATOM     44 2HD  LYS A   3       2.020  -0.595  -6.972  1.00 11.72           H  
ATOM     45 1HE  LYS A   3       3.433   0.901  -9.212  1.00 11.72           H  
ATOM     46 2HE  LYS A   3       2.706  -0.706  -9.385  1.00 11.72           H  
ATOM     47 1HZ  LYS A   3       1.211   1.035 -10.110  1.00 11.72           H  
ATOM     48 2HZ  LYS A   3       0.578   0.279  -8.806  1.00 11.72           H  
ATOM     49 3HZ  LYS A   3       1.253   1.777  -8.640  1.00 11.72           H  
ATOM     50  N   ARG A   4       1.159   2.564  -3.591  1.00 11.40           N  
ATOM     51  CA  ARG A   4      -0.116   3.258  -3.564  1.00 11.40           C  
ATOM     52  C   ARG A   4       0.047   4.594  -2.868  1.00 11.40           C  
ATOM     53  O   ARG A   4      -0.521   5.599  -3.293  1.00 11.40           O  
ATOM     54  CB  ARG A   4      -1.185   2.444  -2.863  1.00 11.40           C  
ATOM     55  CG  ARG A   4      -2.546   3.133  -2.800  1.00 11.40           C  
ATOM     56  CD  ARG A   4      -3.145   3.298  -4.162  1.00 11.40           C  
ATOM     57  NE  ARG A   4      -4.407   4.032  -4.121  1.00 11.40           N  
ATOM     58  CZ  ARG A   4      -5.626   3.498  -3.955  1.00 11.40           C  
ATOM     59  NH1 ARG A   4      -5.789   2.197  -3.813  1.00 11.40           N  
ATOM     60  NH2 ARG A   4      -6.657   4.315  -3.940  1.00 11.40           N  
ATOM     61  H   ARG A   4       1.262   1.687  -3.096  1.00 11.40           H  
ATOM     62  HA  ARG A   4      -0.436   3.436  -4.593  1.00 11.40           H  
ATOM     63 1HB  ARG A   4      -1.310   1.491  -3.373  1.00 11.40           H  
ATOM     64 2HB  ARG A   4      -0.865   2.233  -1.842  1.00 11.40           H  
ATOM     65 1HG  ARG A   4      -3.228   2.544  -2.190  1.00 11.40           H  
ATOM     66 2HG  ARG A   4      -2.426   4.125  -2.359  1.00 11.40           H  
ATOM     67 1HD  ARG A   4      -2.451   3.852  -4.803  1.00 11.40           H  
ATOM     68 2HD  ARG A   4      -3.334   2.320  -4.600  1.00 11.40           H  
ATOM     69  HE  ARG A   4      -4.378   5.058  -4.222  1.00 11.40           H  
ATOM     70 1HH1 ARG A   4      -4.986   1.584  -3.827  1.00 11.40           H  
ATOM     71 2HH1 ARG A   4      -6.715   1.815  -3.690  1.00 11.40           H  
ATOM     72 1HH2 ARG A   4      -6.473   5.325  -4.056  1.00 11.40           H  
ATOM     73 2HH2 ARG A   4      -7.592   3.965  -3.819  1.00 11.40           H  
ATOM     74  N   GLU A   5       0.833   4.620  -1.790  1.00 11.02           N  
ATOM     75  CA  GLU A   5       1.030   5.886  -1.097  1.00 11.02           C  
ATOM     76  C   GLU A   5       1.591   6.935  -2.048  1.00 11.02           C  
ATOM     77  O   GLU A   5       1.107   8.071  -2.094  1.00 11.02           O  
ATOM     78  CB  GLU A   5       1.981   5.730   0.091  1.00 11.02           C  
ATOM     79  CG  GLU A   5       2.234   7.026   0.841  1.00 11.02           C  
ATOM     80  CD  GLU A   5       3.149   6.878   2.036  1.00 11.02           C  
ATOM     81  OE1 GLU A   5       3.350   5.778   2.496  1.00 11.02           O  
ATOM     82  OE2 GLU A   5       3.667   7.888   2.474  1.00 11.02           O  
ATOM     83  H   GLU A   5       1.278   3.761  -1.459  1.00 11.02           H  
ATOM     84  HA  GLU A   5       0.064   6.236  -0.734  1.00 11.02           H  
ATOM     85 1HB  GLU A   5       1.586   4.989   0.786  1.00 11.02           H  
ATOM     86 2HB  GLU A   5       2.941   5.371  -0.262  1.00 11.02           H  
ATOM     87 1HG  GLU A   5       2.683   7.734   0.143  1.00 11.02           H  
ATOM     88 2HG  GLU A   5       1.281   7.439   1.166  1.00 11.02           H  
ATOM     89  N   TYR A   6       2.591   6.553  -2.838  1.00 10.58           N  
ATOM     90  CA  TYR A   6       3.189   7.495  -3.761  1.00 10.58           C  
ATOM     91  C   TYR A   6       2.182   7.938  -4.813  1.00 10.58           C  
ATOM     92  O   TYR A   6       2.133   9.120  -5.161  1.00 10.58           O  
ATOM     93  CB  TYR A   6       4.439   6.903  -4.403  1.00 10.58           C  
ATOM     94  CG  TYR A   6       5.582   6.769  -3.415  1.00 10.58           C  
ATOM     95  CD1 TYR A   6       6.230   5.553  -3.253  1.00 10.58           C  
ATOM     96  CD2 TYR A   6       5.954   7.859  -2.644  1.00 10.58           C  
ATOM     97  CE1 TYR A   6       7.248   5.426  -2.332  1.00 10.58           C  
ATOM     98  CE2 TYR A   6       6.973   7.736  -1.720  1.00 10.58           C  
ATOM     99  CZ  TYR A   6       7.620   6.523  -1.563  1.00 10.58           C  
ATOM    100  OH  TYR A   6       8.635   6.400  -0.640  1.00 10.58           O  
ATOM    101  H   TYR A   6       2.956   5.602  -2.768  1.00 10.58           H  
ATOM    102  HA  TYR A   6       3.487   8.376  -3.198  1.00 10.58           H  
ATOM    103 1HB  TYR A   6       4.208   5.909  -4.798  1.00 10.58           H  
ATOM    104 2HB  TYR A   6       4.763   7.528  -5.233  1.00 10.58           H  
ATOM    105  HD1 TYR A   6       5.929   4.695  -3.853  1.00 10.58           H  
ATOM    106  HD2 TYR A   6       5.440   8.811  -2.764  1.00 10.58           H  
ATOM    107  HE1 TYR A   6       7.752   4.469  -2.207  1.00 10.58           H  
ATOM    108  HE2 TYR A   6       7.265   8.592  -1.112  1.00 10.58           H  
ATOM    109  HH  TYR A   6       8.769   7.242  -0.198  1.00 10.58           H  
ATOM    110  N   GLU A   7       1.346   7.015  -5.298  1.00 10.10           N  
ATOM    111  CA  GLU A   7       0.357   7.396  -6.298  1.00 10.10           C  
ATOM    112  C   GLU A   7      -0.627   8.414  -5.722  1.00 10.10           C  
ATOM    113  O   GLU A   7      -0.970   9.395  -6.390  1.00 10.10           O  
ATOM    114  CB  GLU A   7      -0.405   6.167  -6.810  1.00 10.10           C  
ATOM    115  CG  GLU A   7       0.435   5.209  -7.662  1.00 10.10           C  
ATOM    116  CD  GLU A   7      -0.309   3.962  -8.084  1.00 10.10           C  
ATOM    117  OE1 GLU A   7      -1.460   3.823  -7.742  1.00 10.10           O  
ATOM    118  OE2 GLU A   7       0.293   3.131  -8.749  1.00 10.10           O  
ATOM    119  H   GLU A   7       1.428   6.044  -4.990  1.00 10.10           H  
ATOM    120  HA  GLU A   7       0.876   7.857  -7.137  1.00 10.10           H  
ATOM    121 1HB  GLU A   7      -0.791   5.605  -5.959  1.00 10.10           H  
ATOM    122 2HB  GLU A   7      -1.260   6.489  -7.402  1.00 10.10           H  
ATOM    123 1HG  GLU A   7       0.769   5.737  -8.552  1.00 10.10           H  
ATOM    124 2HG  GLU A   7       1.317   4.923  -7.097  1.00 10.10           H  
ATOM    125  N   GLU A   8      -1.036   8.226  -4.462  1.00  9.57           N  
ATOM    126  CA  GLU A   8      -1.964   9.168  -3.847  1.00  9.57           C  
ATOM    127  C   GLU A   8      -1.286  10.526  -3.663  1.00  9.57           C  
ATOM    128  O   GLU A   8      -1.911  11.575  -3.864  1.00  9.57           O  
ATOM    129  CB  GLU A   8      -2.472   8.634  -2.503  1.00  9.57           C  
ATOM    130  CG  GLU A   8      -3.419   7.406  -2.588  1.00  9.57           C  
ATOM    131  CD  GLU A   8      -4.745   7.676  -3.288  1.00  9.57           C  
ATOM    132  OE1 GLU A   8      -5.399   8.630  -2.945  1.00  9.57           O  
ATOM    133  OE2 GLU A   8      -5.114   6.890  -4.146  1.00  9.57           O  
ATOM    134  H   GLU A   8      -0.724   7.399  -3.950  1.00  9.57           H  
ATOM    135  HA  GLU A   8      -2.816   9.299  -4.513  1.00  9.57           H  
ATOM    136 1HB  GLU A   8      -1.615   8.340  -1.892  1.00  9.57           H  
ATOM    137 2HB  GLU A   8      -2.995   9.427  -1.972  1.00  9.57           H  
ATOM    138 1HG  GLU A   8      -2.901   6.618  -3.131  1.00  9.57           H  
ATOM    139 2HG  GLU A   8      -3.611   7.041  -1.581  1.00  9.57           H  
ATOM    140  N   ARG A   9       0.006  10.514  -3.316  1.00  9.03           N  
ATOM    141  CA  ARG A   9       0.749  11.755  -3.161  1.00  9.03           C  
ATOM    142  C   ARG A   9       0.850  12.487  -4.494  1.00  9.03           C  
ATOM    143  O   ARG A   9       0.737  13.716  -4.533  1.00  9.03           O  
ATOM    144  CB  ARG A   9       2.133  11.502  -2.576  1.00  9.03           C  
ATOM    145  CG  ARG A   9       2.138  11.124  -1.081  1.00  9.03           C  
ATOM    146  CD  ARG A   9       3.515  10.885  -0.561  1.00  9.03           C  
ATOM    147  NE  ARG A   9       3.513  10.505   0.856  1.00  9.03           N  
ATOM    148  CZ  ARG A   9       3.458  11.359   1.886  1.00  9.03           C  
ATOM    149  NH1 ARG A   9       3.393  12.663   1.695  1.00  9.03           N  
ATOM    150  NH2 ARG A   9       3.470  10.854   3.096  1.00  9.03           N  
ATOM    151  H   ARG A   9       0.469   9.622  -3.129  1.00  9.03           H  
ATOM    152  HA  ARG A   9       0.208  12.390  -2.461  1.00  9.03           H  
ATOM    153 1HB  ARG A   9       2.607  10.692  -3.121  1.00  9.03           H  
ATOM    154 2HB  ARG A   9       2.751  12.388  -2.704  1.00  9.03           H  
ATOM    155 1HG  ARG A   9       1.692  11.933  -0.506  1.00  9.03           H  
ATOM    156 2HG  ARG A   9       1.556  10.218  -0.932  1.00  9.03           H  
ATOM    157 1HD  ARG A   9       3.970  10.072  -1.125  1.00  9.03           H  
ATOM    158 2HD  ARG A   9       4.114  11.785  -0.673  1.00  9.03           H  
ATOM    159  HE  ARG A   9       3.563   9.507   1.113  1.00  9.03           H  
ATOM    160 1HH1 ARG A   9       3.385  13.035   0.756  1.00  9.03           H  
ATOM    161 2HH1 ARG A   9       3.352  13.287   2.487  1.00  9.03           H  
ATOM    162 1HH2 ARG A   9       3.527   9.829   3.187  1.00  9.03           H  
ATOM    163 2HH2 ARG A   9       3.431  11.451   3.906  1.00  9.03           H  
ATOM    164  N   ASN A  10       1.022  11.736  -5.591  1.00  8.52           N  
ATOM    165  CA  ASN A  10       1.108  12.337  -6.916  1.00  8.52           C  
ATOM    166  C   ASN A  10      -0.215  13.007  -7.276  1.00  8.52           C  
ATOM    167  O   ASN A  10      -0.229  14.113  -7.828  1.00  8.52           O  
ATOM    168  CB  ASN A  10       1.488  11.292  -7.944  1.00  8.52           C  
ATOM    169  CG  ASN A  10       2.932  10.863  -7.824  1.00  8.52           C  
ATOM    170  OD1 ASN A  10       3.773  11.580  -7.264  1.00  8.52           O  
ATOM    171  ND2 ASN A  10       3.233   9.697  -8.338  1.00  8.52           N  
ATOM    172  H   ASN A  10       1.135  10.727  -5.491  1.00  8.52           H  
ATOM    173  HA  ASN A  10       1.876  13.110  -6.900  1.00  8.52           H  
ATOM    174 1HB  ASN A  10       0.855  10.418  -7.824  1.00  8.52           H  
ATOM    175 2HB  ASN A  10       1.315  11.686  -8.944  1.00  8.52           H  
ATOM    176 1HD2 ASN A  10       4.170   9.356  -8.285  1.00  8.52           H  
ATOM    177 2HD2 ASN A  10       2.524   9.149  -8.777  1.00  8.52           H  
ATOM    178  N   VAL A  11      -1.335  12.378  -6.897  1.00  8.04           N  
ATOM    179  CA  VAL A  11      -2.635  12.984  -7.152  1.00  8.04           C  
ATOM    180  C   VAL A  11      -2.723  14.281  -6.374  1.00  8.04           C  
ATOM    181  O   VAL A  11      -3.151  15.305  -6.910  1.00  8.04           O  
ATOM    182  CB  VAL A  11      -3.788  12.056  -6.754  1.00  8.04           C  
ATOM    183  CG1 VAL A  11      -5.105  12.814  -6.839  1.00  8.04           C  
ATOM    184  CG2 VAL A  11      -3.806  10.854  -7.678  1.00  8.04           C  
ATOM    185  H   VAL A  11      -1.271  11.453  -6.465  1.00  8.04           H  
ATOM    186  HA  VAL A  11      -2.719  13.202  -8.214  1.00  8.04           H  
ATOM    187  HB  VAL A  11      -3.652  11.727  -5.725  1.00  8.04           H  
ATOM    188 1HG1 VAL A  11      -5.922  12.156  -6.547  1.00  8.04           H  
ATOM    189 2HG1 VAL A  11      -5.067  13.667  -6.165  1.00  8.04           H  
ATOM    190 3HG1 VAL A  11      -5.265  13.163  -7.858  1.00  8.04           H  
ATOM    191 1HG2 VAL A  11      -4.621  10.188  -7.393  1.00  8.04           H  
ATOM    192 2HG2 VAL A  11      -3.948  11.187  -8.704  1.00  8.04           H  
ATOM    193 3HG2 VAL A  11      -2.865  10.324  -7.600  1.00  8.04           H  
ATOM    194  N   GLY A  12      -2.285  14.241  -5.118  1.00  7.56           N  
ATOM    195  CA  GLY A  12      -2.264  15.417  -4.270  1.00  7.56           C  
ATOM    196  C   GLY A  12      -1.511  16.547  -4.962  1.00  7.56           C  
ATOM    197  O   GLY A  12      -2.020  17.664  -5.076  1.00  7.56           O  
ATOM    198  H   GLY A  12      -1.964  13.351  -4.734  1.00  7.56           H  
ATOM    199 1HA  GLY A  12      -3.284  15.727  -4.045  1.00  7.56           H  
ATOM    200 2HA  GLY A  12      -1.776  15.169  -3.328  1.00  7.56           H  
ATOM    201  N   LYS A  13      -0.295  16.263  -5.425  1.00  6.99           N  
ATOM    202  CA  LYS A  13       0.515  17.286  -6.072  1.00  6.99           C  
ATOM    203  C   LYS A  13      -0.166  17.865  -7.310  1.00  6.99           C  
ATOM    204  O   LYS A  13      -0.080  19.068  -7.558  1.00  6.99           O  
ATOM    205  CB  LYS A  13       1.885  16.722  -6.436  1.00  6.99           C  
ATOM    206  CG  LYS A  13       2.782  16.462  -5.227  1.00  6.99           C  
ATOM    207  CD  LYS A  13       4.128  15.878  -5.631  1.00  6.99           C  
ATOM    208  CE  LYS A  13       5.000  15.620  -4.407  1.00  6.99           C  
ATOM    209  NZ  LYS A  13       6.324  15.042  -4.774  1.00  6.99           N  
ATOM    210  H   LYS A  13       0.075  15.320  -5.297  1.00  6.99           H  
ATOM    211  HA  LYS A  13       0.663  18.096  -5.363  1.00  6.99           H  
ATOM    212 1HB  LYS A  13       1.752  15.776  -6.965  1.00  6.99           H  
ATOM    213 2HB  LYS A  13       2.397  17.407  -7.108  1.00  6.99           H  
ATOM    214 1HG  LYS A  13       2.945  17.396  -4.690  1.00  6.99           H  
ATOM    215 2HG  LYS A  13       2.282  15.763  -4.558  1.00  6.99           H  
ATOM    216 1HD  LYS A  13       3.967  14.933  -6.157  1.00  6.99           H  
ATOM    217 2HD  LYS A  13       4.642  16.566  -6.300  1.00  6.99           H  
ATOM    218 1HE  LYS A  13       5.157  16.558  -3.878  1.00  6.99           H  
ATOM    219 2HE  LYS A  13       4.482  14.923  -3.745  1.00  6.99           H  
ATOM    220 1HZ  LYS A  13       6.867  14.887  -3.936  1.00  6.99           H  
ATOM    221 2HZ  LYS A  13       6.192  14.163  -5.256  1.00  6.99           H  
ATOM    222 3HZ  LYS A  13       6.815  15.684  -5.378  1.00  6.99           H  
ATOM    223  N   ARG A  14      -0.879  17.039  -8.073  1.00  6.23           N  
ATOM    224  CA  ARG A  14      -1.597  17.548  -9.238  1.00  6.23           C  
ATOM    225  C   ARG A  14      -2.741  18.475  -8.798  1.00  6.23           C  
ATOM    226  O   ARG A  14      -2.972  19.534  -9.387  1.00  6.23           O  
ATOM    227  CB  ARG A  14      -2.137  16.385 -10.053  1.00  6.23           C  
ATOM    228  CG  ARG A  14      -1.060  15.570 -10.769  1.00  6.23           C  
ATOM    229  CD  ARG A  14      -1.614  14.352 -11.415  1.00  6.23           C  
ATOM    230  NE  ARG A  14      -0.580  13.566 -12.073  1.00  6.23           N  
ATOM    231  CZ  ARG A  14      -0.747  12.311 -12.534  1.00  6.23           C  
ATOM    232  NH1 ARG A  14      -1.908  11.708 -12.400  1.00  6.23           N  
ATOM    233  NH2 ARG A  14       0.258  11.683 -13.121  1.00  6.23           N  
ATOM    234  H   ARG A  14      -0.904  16.041  -7.855  1.00  6.23           H  
ATOM    235  HA  ARG A  14      -0.902  18.118  -9.853  1.00  6.23           H  
ATOM    236 1HB  ARG A  14      -2.684  15.708  -9.400  1.00  6.23           H  
ATOM    237 2HB  ARG A  14      -2.835  16.757 -10.801  1.00  6.23           H  
ATOM    238 1HG  ARG A  14      -0.598  16.185 -11.540  1.00  6.23           H  
ATOM    239 2HG  ARG A  14      -0.301  15.265 -10.052  1.00  6.23           H  
ATOM    240 1HD  ARG A  14      -2.082  13.727 -10.653  1.00  6.23           H  
ATOM    241 2HD  ARG A  14      -2.355  14.635 -12.159  1.00  6.23           H  
ATOM    242  HE  ARG A  14       0.328  13.995 -12.194  1.00  6.23           H  
ATOM    243 1HH1 ARG A  14      -2.676  12.187 -11.950  1.00  6.23           H  
ATOM    244 2HH1 ARG A  14      -2.032  10.767 -12.746  1.00  6.23           H  
ATOM    245 1HH2 ARG A  14       1.151  12.146 -13.225  1.00  6.23           H  
ATOM    246 2HH2 ARG A  14       0.134  10.743 -13.466  1.00  6.23           H  
ATOM    247  N   LEU A  15      -3.422  18.109  -7.712  1.00  5.21           N  
ATOM    248  CA  LEU A  15      -4.524  18.910  -7.190  1.00  5.21           C  
ATOM    249  C   LEU A  15      -4.012  20.250  -6.663  1.00  5.21           C  
ATOM    250  O   LEU A  15      -4.703  21.275  -6.766  1.00  5.21           O  
ATOM    251  CB  LEU A  15      -5.270  18.138  -6.097  1.00  5.21           C  
ATOM    252  CG  LEU A  15      -6.046  16.897  -6.589  1.00  5.21           C  
ATOM    253  CD1 LEU A  15      -6.590  16.137  -5.395  1.00  5.21           C  
ATOM    254  CD2 LEU A  15      -7.157  17.333  -7.514  1.00  5.21           C  
ATOM    255  H   LEU A  15      -3.192  17.225  -7.255  1.00  5.21           H  
ATOM    256  HA  LEU A  15      -5.219  19.107  -8.003  1.00  5.21           H  
ATOM    257 1HB  LEU A  15      -4.548  17.804  -5.357  1.00  5.21           H  
ATOM    258 2HB  LEU A  15      -5.975  18.808  -5.613  1.00  5.21           H  
ATOM    259  HG  LEU A  15      -5.376  16.242  -7.131  1.00  5.21           H  
ATOM    260 1HD1 LEU A  15      -7.128  15.255  -5.742  1.00  5.21           H  
ATOM    261 2HD1 LEU A  15      -5.762  15.829  -4.758  1.00  5.21           H  
ATOM    262 3HD1 LEU A  15      -7.265  16.777  -4.833  1.00  5.21           H  
ATOM    263 1HD2 LEU A  15      -7.698  16.455  -7.867  1.00  5.21           H  
ATOM    264 2HD2 LEU A  15      -7.840  17.991  -6.979  1.00  5.21           H  
ATOM    265 3HD2 LEU A  15      -6.730  17.864  -8.365  1.00  5.21           H  
ATOM    266  N   ARG A  16      -2.758  20.258  -6.184  1.00  4.06           N  
ATOM    267  CA  ARG A  16      -2.107  21.447  -5.640  1.00  4.06           C  
ATOM    268  C   ARG A  16      -1.782  22.530  -6.672  1.00  4.06           C  
ATOM    269  O   ARG A  16      -1.232  23.572  -6.316  1.00  4.06           O  
ATOM    270  CB  ARG A  16      -0.872  21.112  -4.820  1.00  4.06           C  
ATOM    271  CG  ARG A  16      -1.192  20.442  -3.481  1.00  4.06           C  
ATOM    272  CD  ARG A  16       0.009  20.170  -2.661  1.00  4.06           C  
ATOM    273  NE  ARG A  16       0.644  21.413  -2.234  1.00  4.06           N  
ATOM    274  CZ  ARG A  16       0.228  22.152  -1.177  1.00  4.06           C  
ATOM    275  NH1 ARG A  16      -0.802  21.784  -0.463  1.00  4.06           N  
ATOM    276  NH2 ARG A  16       0.829  23.268  -0.835  1.00  4.06           N  
ATOM    277  H   ARG A  16      -2.262  19.368  -6.128  1.00  4.06           H  
ATOM    278  HA  ARG A  16      -2.807  21.891  -4.934  1.00  4.06           H  
ATOM    279 1HB  ARG A  16      -0.233  20.441  -5.384  1.00  4.06           H  
ATOM    280 2HB  ARG A  16      -0.305  22.019  -4.621  1.00  4.06           H  
ATOM    281 1HG  ARG A  16      -1.836  21.109  -2.909  1.00  4.06           H  
ATOM    282 2HG  ARG A  16      -1.710  19.518  -3.642  1.00  4.06           H  
ATOM    283 1HD  ARG A  16      -0.273  19.604  -1.774  1.00  4.06           H  
ATOM    284 2HD  ARG A  16       0.728  19.599  -3.246  1.00  4.06           H  
ATOM    285  HE  ARG A  16       1.443  21.744  -2.757  1.00  4.06           H  
ATOM    286 1HH1 ARG A  16      -1.307  20.939  -0.681  1.00  4.06           H  
ATOM    287 2HH1 ARG A  16      -1.087  22.392   0.319  1.00  4.06           H  
ATOM    288 1HH2 ARG A  16       1.627  23.614  -1.348  1.00  4.06           H  
ATOM    289 2HH2 ARG A  16       0.442  23.787  -0.032  1.00  4.06           H  
ATOM    290  N   LEU A  17      -2.224  22.356  -7.929  1.00  2.98           N  
ATOM    291  CA  LEU A  17      -2.185  23.475  -8.873  1.00  2.98           C  
ATOM    292  C   LEU A  17      -3.084  24.584  -8.271  1.00  2.98           C  
ATOM    293  O   LEU A  17      -2.859  25.776  -8.484  1.00  2.98           O  
ATOM    294  CB  LEU A  17      -2.655  23.027 -10.264  1.00  2.98           C  
ATOM    295  CG  LEU A  17      -1.681  22.096 -11.027  1.00  2.98           C  
ATOM    296  CD1 LEU A  17      -2.354  21.582 -12.288  1.00  2.98           C  
ATOM    297  CD2 LEU A  17      -0.404  22.875 -11.383  1.00  2.98           C  
ATOM    298  H   LEU A  17      -2.606  21.455  -8.229  1.00  2.98           H  
ATOM    299  HA  LEU A  17      -1.164  23.848  -8.948  1.00  2.98           H  
ATOM    300 1HB  LEU A  17      -3.593  22.484 -10.142  1.00  2.98           H  
ATOM    301 2HB  LEU A  17      -2.846  23.902 -10.877  1.00  2.98           H  
ATOM    302  HG  LEU A  17      -1.423  21.243 -10.398  1.00  2.98           H  
ATOM    303 1HD1 LEU A  17      -1.675  20.921 -12.821  1.00  2.98           H  
ATOM    304 2HD1 LEU A  17      -3.254  21.029 -12.011  1.00  2.98           H  
ATOM    305 3HD1 LEU A  17      -2.624  22.422 -12.927  1.00  2.98           H  
ATOM    306 1HD2 LEU A  17       0.289  22.223 -11.918  1.00  2.98           H  
ATOM    307 2HD2 LEU A  17      -0.651  23.727 -12.018  1.00  2.98           H  
ATOM    308 3HD2 LEU A  17       0.073  23.235 -10.470  1.00  2.98           H  
ATOM    309  N   SER A  18      -4.083  24.148  -7.487  1.00  2.12           N  
ATOM    310  CA  SER A  18      -4.982  24.957  -6.674  1.00  2.12           C  
ATOM    311  C   SER A  18      -5.867  26.020  -7.341  1.00  2.12           C  
ATOM    312  O   SER A  18      -6.022  26.096  -8.569  1.00  2.12           O  
ATOM    313  CB  SER A  18      -4.115  25.615  -5.602  1.00  2.12           C  
ATOM    314  OG  SER A  18      -4.878  26.173  -4.568  1.00  2.12           O  
ATOM    315  H   SER A  18      -4.203  23.139  -7.391  1.00  2.12           H  
ATOM    316  HA  SER A  18      -5.651  24.258  -6.170  1.00  2.12           H  
ATOM    317 1HB  SER A  18      -3.405  24.897  -5.194  1.00  2.12           H  
ATOM    318 2HB  SER A  18      -3.534  26.405  -6.075  1.00  2.12           H  
ATOM    319  HG  SER A  18      -4.484  27.063  -4.420  1.00  2.12           H  
ATOM    320  N   GLU A  19      -6.469  26.830  -6.465  1.00  1.51           N  
ATOM    321  CA  GLU A  19      -7.446  27.841  -6.789  1.00  1.51           C  
ATOM    322  C   GLU A  19      -6.845  29.001  -7.559  1.00  1.51           C  
ATOM    323  O   GLU A  19      -7.509  29.565  -8.427  1.00  1.51           O  
ATOM    324  CB  GLU A  19      -8.091  28.360  -5.501  1.00  1.51           C  
ATOM    325  CG  GLU A  19      -8.916  27.307  -4.717  1.00  1.51           C  
ATOM    326  CD  GLU A  19     -10.074  26.684  -5.475  1.00  1.51           C  
ATOM    327  OE1 GLU A  19     -10.877  27.398  -6.021  1.00  1.51           O  
ATOM    328  OE2 GLU A  19     -10.145  25.463  -5.502  1.00  1.51           O  
ATOM    329  H   GLU A  19      -6.220  26.704  -5.502  1.00  1.51           H  
ATOM    330  HA  GLU A  19      -8.215  27.384  -7.404  1.00  1.51           H  
ATOM    331 1HB  GLU A  19      -7.310  28.736  -4.837  1.00  1.51           H  
ATOM    332 2HB  GLU A  19      -8.748  29.196  -5.738  1.00  1.51           H  
ATOM    333 1HG  GLU A  19      -8.237  26.510  -4.412  1.00  1.51           H  
ATOM    334 2HG  GLU A  19      -9.299  27.778  -3.813  1.00  1.51           H  
ATOM    335  N   ALA A  20      -5.596  29.387  -7.273  1.00  1.12           N  
ATOM    336  CA  ALA A  20      -5.047  30.509  -8.029  1.00  1.12           C  
ATOM    337  C   ALA A  20      -4.994  30.190  -9.516  1.00  1.12           C  
ATOM    338  O   ALA A  20      -5.285  31.053 -10.346  1.00  1.12           O  
ATOM    339  CB  ALA A  20      -3.672  30.867  -7.538  1.00  1.12           C  
ATOM    340  H   ALA A  20      -5.034  28.946  -6.527  1.00  1.12           H  
ATOM    341  HA  ALA A  20      -5.701  31.361  -7.887  1.00  1.12           H  
ATOM    342 1HB  ALA A  20      -3.308  31.713  -8.085  1.00  1.12           H  
ATOM    343 2HB  ALA A  20      -3.718  31.116  -6.478  1.00  1.12           H  
ATOM    344 3HB  ALA A  20      -3.006  30.019  -7.683  1.00  1.12           H  
ATOM    345  N   LEU A  21      -4.665  28.949  -9.875  1.00  0.89           N  
ATOM    346  CA  LEU A  21      -4.604  28.613 -11.284  1.00  0.89           C  
ATOM    347  C   LEU A  21      -6.003  28.413 -11.855  1.00  0.89           C  
ATOM    348  O   LEU A  21      -6.249  28.755 -13.014  1.00  0.89           O  
ATOM    349  CB  LEU A  21      -3.654  27.441 -11.527  1.00  0.89           C  
ATOM    350  CG  LEU A  21      -2.151  27.827 -11.249  1.00  0.89           C  
ATOM    351  CD1 LEU A  21      -1.250  26.632 -11.453  1.00  0.89           C  
ATOM    352  CD2 LEU A  21      -1.740  29.000 -12.178  1.00  0.89           C  
ATOM    353  H   LEU A  21      -4.447  28.248  -9.171  1.00  0.89           H  
ATOM    354  HA  LEU A  21      -4.160  29.456 -11.803  1.00  0.89           H  
ATOM    355 1HB  LEU A  21      -3.926  26.626 -10.849  1.00  0.89           H  
ATOM    356 2HB  LEU A  21      -3.748  27.093 -12.551  1.00  0.89           H  
ATOM    357  HG  LEU A  21      -2.048  28.140 -10.205  1.00  0.89           H  
ATOM    358 1HD1 LEU A  21      -0.221  26.917 -11.239  1.00  0.89           H  
ATOM    359 2HD1 LEU A  21      -1.546  25.844 -10.779  1.00  0.89           H  
ATOM    360 3HD1 LEU A  21      -1.322  26.281 -12.483  1.00  0.89           H  
ATOM    361 1HD2 LEU A  21      -0.712  29.273 -11.979  1.00  0.89           H  
ATOM    362 2HD2 LEU A  21      -1.832  28.696 -13.214  1.00  0.89           H  
ATOM    363 3HD2 LEU A  21      -2.385  29.858 -11.994  1.00  0.89           H  
ATOM    364  N   LYS A  22      -6.953  27.936 -11.044  1.00  0.76           N  
ATOM    365  CA  LYS A  22      -8.315  27.836 -11.563  1.00  0.76           C  
ATOM    366  C   LYS A  22      -8.817  29.247 -11.886  1.00  0.76           C  
ATOM    367  O   LYS A  22      -9.455  29.477 -12.917  1.00  0.76           O  
ATOM    368  CB  LYS A  22      -9.266  27.226 -10.540  1.00  0.76           C  
ATOM    369  CG  LYS A  22      -9.084  25.764 -10.238  1.00  0.76           C  
ATOM    370  CD  LYS A  22     -10.084  25.363  -9.174  1.00  0.76           C  
ATOM    371  CE  LYS A  22      -9.919  23.942  -8.707  1.00  0.76           C  
ATOM    372  NZ  LYS A  22     -10.880  23.636  -7.602  1.00  0.76           N  
ATOM    373  H   LYS A  22      -6.724  27.613 -10.100  1.00  0.76           H  
ATOM    374  HA  LYS A  22      -8.313  27.243 -12.477  1.00  0.76           H  
ATOM    375 1HB  LYS A  22      -9.168  27.766  -9.599  1.00  0.76           H  
ATOM    376 2HB  LYS A  22     -10.291  27.365 -10.878  1.00  0.76           H  
ATOM    377 1HG  LYS A  22      -9.246  25.173 -11.139  1.00  0.76           H  
ATOM    378 2HG  LYS A  22      -8.076  25.586  -9.876  1.00  0.76           H  
ATOM    379 1HD  LYS A  22      -9.976  26.022  -8.315  1.00  0.76           H  
ATOM    380 2HD  LYS A  22     -11.092  25.484  -9.565  1.00  0.76           H  
ATOM    381 1HE  LYS A  22     -10.094  23.259  -9.535  1.00  0.76           H  
ATOM    382 2HE  LYS A  22      -8.900  23.803  -8.337  1.00  0.76           H  
ATOM    383 1HZ  LYS A  22     -10.756  22.692  -7.284  1.00  0.76           H  
ATOM    384 2HZ  LYS A  22     -10.694  24.294  -6.818  1.00  0.76           H  
ATOM    385 3HZ  LYS A  22     -11.824  23.763  -7.923  1.00  0.76           H  
ATOM    386  N   ALA A  23      -8.502  30.201 -11.003  1.00  0.70           N  
ATOM    387  CA  ALA A  23      -8.894  31.587 -11.199  1.00  0.70           C  
ATOM    388  C   ALA A  23      -8.255  32.144 -12.462  1.00  0.70           C  
ATOM    389  O   ALA A  23      -8.910  32.838 -13.239  1.00  0.70           O  
ATOM    390  CB  ALA A  23      -8.502  32.408  -9.997  1.00  0.70           C  
ATOM    391  H   ALA A  23      -7.988  29.951 -10.159  1.00  0.70           H  
ATOM    392  HA  ALA A  23      -9.976  31.621 -11.320  1.00  0.70           H  
ATOM    393 1HB  ALA A  23      -8.814  33.438 -10.136  1.00  0.70           H  
ATOM    394 2HB  ALA A  23      -8.976  31.998  -9.105  1.00  0.70           H  
ATOM    395 3HB  ALA A  23      -7.437  32.358  -9.889  1.00  0.70           H  
ATOM    396  N   CYS A  24      -6.990  31.790 -12.699  1.00  0.67           N  
ATOM    397  CA  CYS A  24      -6.290  32.251 -13.886  1.00  0.67           C  
ATOM    398  C   CYS A  24      -6.963  31.714 -15.138  1.00  0.67           C  
ATOM    399  O   CYS A  24      -7.088  32.420 -16.146  1.00  0.67           O  
ATOM    400  CB  CYS A  24      -4.852  31.799 -13.843  1.00  0.67           C  
ATOM    401  SG  CYS A  24      -3.869  32.627 -12.569  1.00  0.67           S  
ATOM    402  H   CYS A  24      -6.483  31.237 -12.008  1.00  0.67           H  
ATOM    403  HA  CYS A  24      -6.314  33.334 -13.908  1.00  0.67           H  
ATOM    404 1HB  CYS A  24      -4.810  30.735 -13.667  1.00  0.67           H  
ATOM    405 2HB  CYS A  24      -4.408  31.972 -14.785  1.00  0.67           H  
ATOM    406  HG  CYS A  24      -4.528  32.068 -11.524  1.00  0.67           H  
ATOM    407  N   SER A  25      -7.425  30.465 -15.069  1.00  0.65           N  
ATOM    408  CA  SER A  25      -8.121  29.857 -16.188  1.00  0.65           C  
ATOM    409  C   SER A  25      -9.378  30.665 -16.471  1.00  0.65           C  
ATOM    410  O   SER A  25      -9.655  31.001 -17.622  1.00  0.65           O  
ATOM    411  CB  SER A  25      -8.489  28.419 -15.883  1.00  0.65           C  
ATOM    412  OG  SER A  25      -9.112  27.807 -16.984  1.00  0.65           O  
ATOM    413  H   SER A  25      -7.265  29.918 -14.222  1.00  0.65           H  
ATOM    414  HA  SER A  25      -7.475  29.887 -17.066  1.00  0.65           H  
ATOM    415 1HB  SER A  25      -7.612  27.876 -15.602  1.00  0.65           H  
ATOM    416 2HB  SER A  25      -9.161  28.390 -15.043  1.00  0.65           H  
ATOM    417  HG  SER A  25      -9.300  26.911 -16.704  1.00  0.65           H  
ATOM    418  N   ASN A  26     -10.125  31.007 -15.412  1.00  0.65           N  
ATOM    419  CA  ASN A  26     -11.356  31.773 -15.573  1.00  0.65           C  
ATOM    420  C   ASN A  26     -11.083  33.143 -16.201  1.00  0.65           C  
ATOM    421  O   ASN A  26     -11.864  33.621 -17.033  1.00  0.65           O  
ATOM    422  CB  ASN A  26     -12.068  31.911 -14.240  1.00  0.65           C  
ATOM    423  CG  ASN A  26     -12.708  30.612 -13.792  1.00  0.65           C  
ATOM    424  OD1 ASN A  26     -12.965  29.699 -14.595  1.00  0.65           O  
ATOM    425  ND2 ASN A  26     -12.971  30.513 -12.513  1.00  0.65           N  
ATOM    426  H   ASN A  26      -9.839  30.692 -14.483  1.00  0.65           H  
ATOM    427  HA  ASN A  26     -12.008  31.231 -16.252  1.00  0.65           H  
ATOM    428 1HB  ASN A  26     -11.359  32.230 -13.482  1.00  0.65           H  
ATOM    429 2HB  ASN A  26     -12.835  32.679 -14.314  1.00  0.65           H  
ATOM    430 1HD2 ASN A  26     -13.391  29.681 -12.152  1.00  0.65           H  
ATOM    431 2HD2 ASN A  26     -12.749  31.267 -11.899  1.00  0.65           H  
ATOM    432  N   ILE A  27      -9.946  33.754 -15.859  1.00  0.65           N  
ATOM    433  CA  ILE A  27      -9.611  35.037 -16.454  1.00  0.65           C  
ATOM    434  C   ILE A  27      -9.387  34.860 -17.934  1.00  0.65           C  
ATOM    435  O   ILE A  27      -9.899  35.634 -18.747  1.00  0.65           O  
ATOM    436  CB  ILE A  27      -8.334  35.650 -15.866  1.00  0.65           C  
ATOM    437  CG1 ILE A  27      -8.569  36.013 -14.453  1.00  0.65           C  
ATOM    438  CG2 ILE A  27      -7.927  36.894 -16.675  1.00  0.65           C  
ATOM    439  CD1 ILE A  27      -7.340  36.386 -13.721  1.00  0.65           C  
ATOM    440  H   ILE A  27      -9.346  33.337 -15.145  1.00  0.65           H  
ATOM    441  HA  ILE A  27     -10.440  35.725 -16.304  1.00  0.65           H  
ATOM    442  HB  ILE A  27      -7.530  34.918 -15.893  1.00  0.65           H  
ATOM    443 1HG1 ILE A  27      -9.250  36.817 -14.431  1.00  0.65           H  
ATOM    444 2HG1 ILE A  27      -9.027  35.173 -13.944  1.00  0.65           H  
ATOM    445 1HG2 ILE A  27      -7.025  37.321 -16.246  1.00  0.65           H  
ATOM    446 2HG2 ILE A  27      -7.743  36.611 -17.711  1.00  0.65           H  
ATOM    447 3HG2 ILE A  27      -8.728  37.634 -16.641  1.00  0.65           H  
ATOM    448 1HD1 ILE A  27      -7.623  36.641 -12.714  1.00  0.65           H  
ATOM    449 2HD1 ILE A  27      -6.642  35.561 -13.712  1.00  0.65           H  
ATOM    450 3HD1 ILE A  27      -6.880  37.244 -14.204  1.00  0.65           H  
ATOM    451  N   LEU A  28      -8.617  33.835 -18.286  1.00  0.65           N  
ATOM    452  CA  LEU A  28      -8.299  33.582 -19.673  1.00  0.65           C  
ATOM    453  C   LEU A  28      -9.588  33.312 -20.469  1.00  0.65           C  
ATOM    454  O   LEU A  28      -9.713  33.748 -21.622  1.00  0.65           O  
ATOM    455  CB  LEU A  28      -7.387  32.365 -19.754  1.00  0.65           C  
ATOM    456  CG  LEU A  28      -6.676  32.160 -21.065  1.00  0.65           C  
ATOM    457  CD1 LEU A  28      -5.741  33.334 -21.305  1.00  0.65           C  
ATOM    458  CD2 LEU A  28      -5.926  30.913 -21.017  1.00  0.65           C  
ATOM    459  H   LEU A  28      -8.225  33.230 -17.561  1.00  0.65           H  
ATOM    460  HA  LEU A  28      -7.796  34.453 -20.084  1.00  0.65           H  
ATOM    461 1HB  LEU A  28      -6.644  32.438 -18.966  1.00  0.65           H  
ATOM    462 2HB  LEU A  28      -7.989  31.475 -19.562  1.00  0.65           H  
ATOM    463  HG  LEU A  28      -7.397  32.122 -21.884  1.00  0.65           H  
ATOM    464 1HD1 LEU A  28      -5.222  33.179 -22.247  1.00  0.65           H  
ATOM    465 2HD1 LEU A  28      -6.320  34.253 -21.340  1.00  0.65           H  
ATOM    466 3HD1 LEU A  28      -5.013  33.395 -20.499  1.00  0.65           H  
ATOM    467 1HD2 LEU A  28      -5.410  30.795 -21.962  1.00  0.65           H  
ATOM    468 2HD2 LEU A  28      -5.218  30.951 -20.211  1.00  0.65           H  
ATOM    469 3HD2 LEU A  28      -6.614  30.084 -20.856  1.00  0.65           H  
ATOM    470  N   LYS A  29     -10.566  32.635 -19.829  1.00  0.65           N  
ATOM    471  CA  LYS A  29     -11.858  32.350 -20.456  1.00  0.65           C  
ATOM    472  C   LYS A  29     -12.629  33.633 -20.701  1.00  0.65           C  
ATOM    473  O   LYS A  29     -13.287  33.782 -21.730  1.00  0.65           O  
ATOM    474  CB  LYS A  29     -12.725  31.419 -19.597  1.00  0.65           C  
ATOM    475  CG  LYS A  29     -12.262  29.972 -19.507  1.00  0.65           C  
ATOM    476  CD  LYS A  29     -13.187  29.171 -18.595  1.00  0.65           C  
ATOM    477  CE  LYS A  29     -12.730  27.735 -18.444  1.00  0.65           C  
ATOM    478  NZ  LYS A  29     -13.621  26.970 -17.522  1.00  0.65           N  
ATOM    479  H   LYS A  29     -10.381  32.275 -18.891  1.00  0.65           H  
ATOM    480  HA  LYS A  29     -11.679  31.874 -21.418  1.00  0.65           H  
ATOM    481 1HB  LYS A  29     -12.771  31.810 -18.587  1.00  0.65           H  
ATOM    482 2HB  LYS A  29     -13.741  31.419 -19.987  1.00  0.65           H  
ATOM    483 1HG  LYS A  29     -12.267  29.526 -20.500  1.00  0.65           H  
ATOM    484 2HG  LYS A  29     -11.253  29.929 -19.119  1.00  0.65           H  
ATOM    485 1HD  LYS A  29     -13.210  29.633 -17.607  1.00  0.65           H  
ATOM    486 2HD  LYS A  29     -14.196  29.182 -19.002  1.00  0.65           H  
ATOM    487 1HE  LYS A  29     -12.730  27.254 -19.420  1.00  0.65           H  
ATOM    488 2HE  LYS A  29     -11.715  27.726 -18.043  1.00  0.65           H  
ATOM    489 1HZ  LYS A  29     -13.288  26.022 -17.440  1.00  0.65           H  
ATOM    490 2HZ  LYS A  29     -13.614  27.411 -16.608  1.00  0.65           H  
ATOM    491 3HZ  LYS A  29     -14.562  26.966 -17.886  1.00  0.65           H  
ATOM    492  N   ASP A  30     -12.536  34.588 -19.770  1.00  0.66           N  
ATOM    493  CA  ASP A  30     -13.244  35.847 -19.952  1.00  0.66           C  
ATOM    494  C   ASP A  30     -12.634  36.554 -21.159  1.00  0.66           C  
ATOM    495  O   ASP A  30     -13.348  36.937 -22.085  1.00  0.66           O  
ATOM    496  CB  ASP A  30     -13.156  36.729 -18.689  1.00  0.66           C  
ATOM    497  CG  ASP A  30     -14.097  37.986 -18.725  1.00  0.66           C  
ATOM    498  OD1 ASP A  30     -15.298  37.792 -18.749  1.00  0.66           O  
ATOM    499  OD2 ASP A  30     -13.610  39.107 -18.731  1.00  0.66           O  
ATOM    500  H   ASP A  30     -12.004  34.417 -18.914  1.00  0.66           H  
ATOM    501  HA  ASP A  30     -14.293  35.637 -20.162  1.00  0.66           H  
ATOM    502 1HB  ASP A  30     -13.399  36.123 -17.813  1.00  0.66           H  
ATOM    503 2HB  ASP A  30     -12.124  37.069 -18.563  1.00  0.66           H  
ATOM    504  N   ILE A  31     -11.301  36.622 -21.193  1.00  0.66           N  
ATOM    505  CA  ILE A  31     -10.551  37.270 -22.270  1.00  0.66           C  
ATOM    506  C   ILE A  31     -10.813  36.658 -23.644  1.00  0.66           C  
ATOM    507  O   ILE A  31     -10.904  37.373 -24.648  1.00  0.66           O  
ATOM    508  CB  ILE A  31      -9.059  37.231 -21.972  1.00  0.66           C  
ATOM    509  CG1 ILE A  31      -8.757  38.110 -20.773  1.00  0.66           C  
ATOM    510  CG2 ILE A  31      -8.309  37.672 -23.197  1.00  0.66           C  
ATOM    511  CD1 ILE A  31      -8.973  39.571 -21.026  1.00  0.66           C  
ATOM    512  H   ILE A  31     -10.784  36.235 -20.402  1.00  0.66           H  
ATOM    513  HA  ILE A  31     -10.840  38.313 -22.295  1.00  0.66           H  
ATOM    514  HB  ILE A  31      -8.763  36.217 -21.713  1.00  0.66           H  
ATOM    515 1HG1 ILE A  31      -9.406  37.813 -19.951  1.00  0.66           H  
ATOM    516 2HG1 ILE A  31      -7.768  37.960 -20.470  1.00  0.66           H  
ATOM    517 1HG2 ILE A  31      -7.260  37.640 -23.016  1.00  0.66           H  
ATOM    518 2HG2 ILE A  31      -8.552  37.007 -24.018  1.00  0.66           H  
ATOM    519 3HG2 ILE A  31      -8.605  38.671 -23.446  1.00  0.66           H  
ATOM    520 1HD1 ILE A  31      -8.731  40.109 -20.123  1.00  0.66           H  
ATOM    521 2HD1 ILE A  31      -8.315  39.908 -21.829  1.00  0.66           H  
ATOM    522 3HD1 ILE A  31     -10.010  39.750 -21.305  1.00  0.66           H  
ATOM    523  N   SER A  32     -10.930  35.338 -23.683  1.00  0.66           N  
ATOM    524  CA  SER A  32     -11.158  34.608 -24.914  1.00  0.66           C  
ATOM    525  C   SER A  32     -12.645  34.520 -25.304  1.00  0.66           C  
ATOM    526  O   SER A  32     -12.972  33.940 -26.344  1.00  0.66           O  
ATOM    527  CB  SER A  32     -10.610  33.211 -24.759  1.00  0.66           C  
ATOM    528  OG  SER A  32      -9.236  33.253 -24.501  1.00  0.66           O  
ATOM    529  H   SER A  32     -10.812  34.805 -22.822  1.00  0.66           H  
ATOM    530  HA  SER A  32     -10.618  35.114 -25.709  1.00  0.66           H  
ATOM    531 1HB  SER A  32     -11.124  32.704 -23.939  1.00  0.66           H  
ATOM    532 2HB  SER A  32     -10.798  32.648 -25.670  1.00  0.66           H  
ATOM    533  HG  SER A  32      -9.168  33.456 -23.542  1.00  0.66           H  
ATOM    534  N   SER A  33     -13.550  35.055 -24.471  1.00  0.66           N  
ATOM    535  CA  SER A  33     -14.982  34.963 -24.741  1.00  0.66           C  
ATOM    536  C   SER A  33     -15.380  35.962 -25.798  1.00  0.66           C  
ATOM    537  O   SER A  33     -14.667  36.933 -26.070  1.00  0.66           O  
ATOM    538  CB  SER A  33     -15.830  35.288 -23.528  1.00  0.66           C  
ATOM    539  OG  SER A  33     -15.796  36.657 -23.260  1.00  0.66           O  
ATOM    540  H   SER A  33     -13.258  35.550 -23.629  1.00  0.66           H  
ATOM    541  HA  SER A  33     -15.216  33.958 -25.094  1.00  0.66           H  
ATOM    542 1HB  SER A  33     -16.854  34.980 -23.708  1.00  0.66           H  
ATOM    543 2HB  SER A  33     -15.467  34.737 -22.664  1.00  0.66           H  
ATOM    544  HG  SER A  33     -14.930  36.799 -22.803  1.00  0.66           H  
ATOM    545  N   GLN A  34     -16.605  35.812 -26.286  1.00  0.66           N  
ATOM    546  CA  GLN A  34     -17.182  36.729 -27.258  1.00  0.66           C  
ATOM    547  C   GLN A  34     -17.273  38.184 -26.767  1.00  0.66           C  
ATOM    548  O   GLN A  34     -17.395  39.100 -27.583  1.00  0.66           O  
ATOM    549  CB  GLN A  34     -18.578  36.229 -27.673  1.00  0.66           C  
ATOM    550  CG  GLN A  34     -19.618  36.248 -26.556  1.00  0.66           C  
ATOM    551  CD  GLN A  34     -19.600  34.967 -25.741  1.00  0.66           C  
ATOM    552  OE1 GLN A  34     -18.556  34.316 -25.616  1.00  0.66           O  
ATOM    553  NE2 GLN A  34     -20.750  34.595 -25.186  1.00  0.66           N  
ATOM    554  H   GLN A  34     -17.144  35.007 -26.002  1.00  0.66           H  
ATOM    555  HA  GLN A  34     -16.541  36.717 -28.138  1.00  0.66           H  
ATOM    556 1HB  GLN A  34     -18.954  36.850 -28.484  1.00  0.66           H  
ATOM    557 2HB  GLN A  34     -18.504  35.210 -28.047  1.00  0.66           H  
ATOM    558 1HG  GLN A  34     -19.433  37.079 -25.888  1.00  0.66           H  
ATOM    559 2HG  GLN A  34     -20.605  36.349 -27.004  1.00  0.66           H  
ATOM    560 1HE2 GLN A  34     -20.794  33.758 -24.639  1.00  0.66           H  
ATOM    561 2HE2 GLN A  34     -21.573  35.150 -25.314  1.00  0.66           H  
ATOM    562  N   ARG A  35     -17.139  38.426 -25.451  1.00  0.66           N  
ATOM    563  CA  ARG A  35     -17.238  39.778 -24.918  1.00  0.66           C  
ATOM    564  C   ARG A  35     -16.154  40.678 -25.483  1.00  0.66           C  
ATOM    565  O   ARG A  35     -16.333  41.892 -25.596  1.00  0.66           O  
ATOM    566  CB  ARG A  35     -17.088  39.767 -23.401  1.00  0.66           C  
ATOM    567  CG  ARG A  35     -18.251  39.184 -22.626  1.00  0.66           C  
ATOM    568  CD  ARG A  35     -17.958  39.108 -21.149  1.00  0.66           C  
ATOM    569  NE  ARG A  35     -19.130  38.660 -20.394  1.00  0.66           N  
ATOM    570  CZ  ARG A  35     -19.132  38.235 -19.106  1.00  0.66           C  
ATOM    571  NH1 ARG A  35     -18.020  38.150 -18.396  1.00  0.66           N  
ATOM    572  NH2 ARG A  35     -20.281  37.890 -18.547  1.00  0.66           N  
ATOM    573  H   ARG A  35     -16.936  37.669 -24.793  1.00  0.66           H  
ATOM    574  HA  ARG A  35     -18.212  40.189 -25.184  1.00  0.66           H  
ATOM    575 1HB  ARG A  35     -16.198  39.201 -23.129  1.00  0.66           H  
ATOM    576 2HB  ARG A  35     -16.934  40.786 -23.051  1.00  0.66           H  
ATOM    577 1HG  ARG A  35     -19.138  39.797 -22.774  1.00  0.66           H  
ATOM    578 2HG  ARG A  35     -18.439  38.171 -22.990  1.00  0.66           H  
ATOM    579 1HD  ARG A  35     -17.141  38.401 -20.973  1.00  0.66           H  
ATOM    580 2HD  ARG A  35     -17.665  40.092 -20.780  1.00  0.66           H  
ATOM    581  HE  ARG A  35     -20.020  38.694 -20.868  1.00  0.66           H  
ATOM    582 1HH1 ARG A  35     -17.093  38.378 -18.792  1.00  0.66           H  
ATOM    583 2HH1 ARG A  35     -18.055  37.825 -17.445  1.00  0.66           H  
ATOM    584 1HH2 ARG A  35     -21.140  37.948 -19.077  1.00  0.66           H  
ATOM    585 2HH2 ARG A  35     -20.297  37.568 -17.591  1.00  0.66           H  
ATOM    586  N   TYR A  36     -15.008  40.082 -25.794  1.00  0.66           N  
ATOM    587  CA  TYR A  36     -13.865  40.825 -26.266  1.00  0.66           C  
ATOM    588  C   TYR A  36     -13.474  40.356 -27.663  1.00  0.66           C  
ATOM    589  O   TYR A  36     -12.316  40.485 -28.065  1.00  0.66           O  
ATOM    590  CB  TYR A  36     -12.733  40.661 -25.269  1.00  0.66           C  
ATOM    591  CG  TYR A  36     -13.180  40.970 -23.873  1.00  0.66           C  
ATOM    592  CD1 TYR A  36     -13.084  39.982 -22.972  1.00  0.66           C  
ATOM    593  CD2 TYR A  36     -13.737  42.192 -23.510  1.00  0.66           C  
ATOM    594  CE1 TYR A  36     -13.503  40.146 -21.697  1.00  0.66           C  
ATOM    595  CE2 TYR A  36     -14.188  42.372 -22.200  1.00  0.66           C  
ATOM    596  CZ  TYR A  36     -14.060  41.329 -21.289  1.00  0.66           C  
ATOM    597  OH  TYR A  36     -14.496  41.452 -19.976  1.00  0.66           O  
ATOM    598  H   TYR A  36     -14.931  39.065 -25.718  1.00  0.66           H  
ATOM    599  HA  TYR A  36     -14.128  41.880 -26.330  1.00  0.66           H  
ATOM    600 1HB  TYR A  36     -12.361  39.631 -25.296  1.00  0.66           H  
ATOM    601 2HB  TYR A  36     -11.912  41.319 -25.522  1.00  0.66           H  
ATOM    602  HD1 TYR A  36     -12.669  39.036 -23.288  1.00  0.66           H  
ATOM    603  HD2 TYR A  36     -13.834  42.995 -24.242  1.00  0.66           H  
ATOM    604  HE1 TYR A  36     -13.407  39.328 -21.014  1.00  0.66           H  
ATOM    605  HE2 TYR A  36     -14.635  43.318 -21.896  1.00  0.66           H  
ATOM    606  HH  TYR A  36     -14.220  40.639 -19.461  1.00  0.66           H  
ATOM    607  N   ARG A  37     -14.440  39.822 -28.421  1.00  0.66           N  
ATOM    608  CA  ARG A  37     -14.175  39.294 -29.768  1.00  0.66           C  
ATOM    609  C   ARG A  37     -13.368  40.232 -30.652  1.00  0.66           C  
ATOM    610  O   ARG A  37     -12.449  39.820 -31.358  1.00  0.66           O  
ATOM    611  CB  ARG A  37     -15.470  39.041 -30.507  1.00  0.66           C  
ATOM    612  CG  ARG A  37     -15.293  38.483 -31.908  1.00  0.66           C  
ATOM    613  CD  ARG A  37     -16.531  38.613 -32.721  1.00  0.66           C  
ATOM    614  NE  ARG A  37     -16.846  40.017 -33.009  1.00  0.66           N  
ATOM    615  CZ  ARG A  37     -18.005  40.467 -33.510  1.00  0.66           C  
ATOM    616  NH1 ARG A  37     -18.994  39.642 -33.794  1.00  0.66           N  
ATOM    617  NH2 ARG A  37     -18.121  41.760 -33.710  1.00  0.66           N  
ATOM    618  H   ARG A  37     -15.393  39.748 -28.054  1.00  0.66           H  
ATOM    619  HA  ARG A  37     -13.629  38.355 -29.663  1.00  0.66           H  
ATOM    620 1HB  ARG A  37     -16.084  38.347 -29.942  1.00  0.66           H  
ATOM    621 2HB  ARG A  37     -16.026  39.976 -30.595  1.00  0.66           H  
ATOM    622 1HG  ARG A  37     -14.495  39.028 -32.415  1.00  0.66           H  
ATOM    623 2HG  ARG A  37     -15.029  37.428 -31.846  1.00  0.66           H  
ATOM    624 1HD  ARG A  37     -16.403  38.092 -33.667  1.00  0.66           H  
ATOM    625 2HD  ARG A  37     -17.369  38.182 -32.175  1.00  0.66           H  
ATOM    626  HE  ARG A  37     -16.133  40.748 -32.821  1.00  0.66           H  
ATOM    627 1HH1 ARG A  37     -18.886  38.651 -33.635  1.00  0.66           H  
ATOM    628 2HH1 ARG A  37     -19.858  40.002 -34.172  1.00  0.66           H  
ATOM    629 1HH2 ARG A  37     -17.308  42.362 -33.464  1.00  0.66           H  
ATOM    630 2HH2 ARG A  37     -18.966  42.154 -34.082  1.00  0.66           H  
ATOM    631  N   ASP A  38     -13.736  41.505 -30.641  1.00  0.66           N  
ATOM    632  CA  ASP A  38     -13.090  42.497 -31.483  1.00  0.66           C  
ATOM    633  C   ASP A  38     -11.634  42.760 -31.078  1.00  0.66           C  
ATOM    634  O   ASP A  38     -10.850  43.284 -31.869  1.00  0.66           O  
ATOM    635  CB  ASP A  38     -13.872  43.802 -31.434  1.00  0.66           C  
ATOM    636  CG  ASP A  38     -15.255  43.700 -32.113  1.00  0.66           C  
ATOM    637  OD1 ASP A  38     -15.524  42.723 -32.801  1.00  0.66           O  
ATOM    638  OD2 ASP A  38     -16.034  44.599 -31.929  1.00  0.66           O  
ATOM    639  H   ASP A  38     -14.487  41.787 -30.027  1.00  0.66           H  
ATOM    640  HA  ASP A  38     -13.093  42.126 -32.509  1.00  0.66           H  
ATOM    641 1HB  ASP A  38     -14.008  44.101 -30.393  1.00  0.66           H  
ATOM    642 2HB  ASP A  38     -13.296  44.588 -31.924  1.00  0.66           H  
ATOM    643  N   LEU A  39     -11.282  42.441 -29.836  1.00  0.66           N  
ATOM    644  CA  LEU A  39      -9.954  42.708 -29.323  1.00  0.66           C  
ATOM    645  C   LEU A  39      -9.057  41.470 -29.387  1.00  0.66           C  
ATOM    646  O   LEU A  39      -7.896  41.520 -29.816  1.00  0.66           O  
ATOM    647  CB  LEU A  39     -10.067  43.135 -27.852  1.00  0.66           C  
ATOM    648  CG  LEU A  39     -10.857  44.392 -27.528  1.00  0.66           C  
ATOM    649  CD1 LEU A  39     -10.911  44.562 -25.996  1.00  0.66           C  
ATOM    650  CD2 LEU A  39     -10.204  45.583 -28.173  1.00  0.66           C  
ATOM    651  H   LEU A  39     -11.937  41.955 -29.235  1.00  0.66           H  
ATOM    652  HA  LEU A  39      -9.510  43.504 -29.915  1.00  0.66           H  
ATOM    653 1HB  LEU A  39     -10.547  42.323 -27.322  1.00  0.66           H  
ATOM    654 2HB  LEU A  39      -9.078  43.257 -27.454  1.00  0.66           H  
ATOM    655  HG  LEU A  39     -11.875  44.287 -27.903  1.00  0.66           H  
ATOM    656 1HD1 LEU A  39     -11.482  45.460 -25.749  1.00  0.66           H  
ATOM    657 2HD1 LEU A  39     -11.389  43.694 -25.547  1.00  0.66           H  
ATOM    658 3HD1 LEU A  39      -9.897  44.660 -25.605  1.00  0.66           H  
ATOM    659 1HD2 LEU A  39     -10.778  46.473 -27.943  1.00  0.66           H  
ATOM    660 2HD2 LEU A  39      -9.196  45.696 -27.785  1.00  0.66           H  
ATOM    661 3HD2 LEU A  39     -10.172  45.441 -29.252  1.00  0.66           H  
ATOM    662  N   ASN A  40      -9.611  40.321 -29.023  1.00  0.66           N  
ATOM    663  CA  ASN A  40      -8.792  39.125 -28.919  1.00  0.66           C  
ATOM    664  C   ASN A  40      -8.490  38.504 -30.277  1.00  0.66           C  
ATOM    665  O   ASN A  40      -7.719  37.547 -30.368  1.00  0.66           O  
ATOM    666  CB  ASN A  40      -9.450  38.122 -27.984  1.00  0.66           C  
ATOM    667  CG  ASN A  40     -10.712  37.505 -28.506  1.00  0.66           C  
ATOM    668  OD1 ASN A  40     -10.970  37.490 -29.713  1.00  0.66           O  
ATOM    669  ND2 ASN A  40     -11.519  37.005 -27.613  1.00  0.66           N  
ATOM    670  H   ASN A  40     -10.588  40.297 -28.735  1.00  0.66           H  
ATOM    671  HA  ASN A  40      -7.836  39.406 -28.479  1.00  0.66           H  
ATOM    672 1HB  ASN A  40      -8.744  37.325 -27.759  1.00  0.66           H  
ATOM    673 2HB  ASN A  40      -9.685  38.619 -27.038  1.00  0.66           H  
ATOM    674 1HD2 ASN A  40     -12.374  36.577 -27.910  1.00  0.66           H  
ATOM    675 2HD2 ASN A  40     -11.282  37.068 -26.621  1.00  0.66           H  
ATOM    676  N   HIS A  41      -8.962  39.122 -31.361  1.00  0.66           N  
ATOM    677  CA  HIS A  41      -8.696  38.584 -32.682  1.00  0.66           C  
ATOM    678  C   HIS A  41      -7.194  38.479 -32.953  1.00  0.66           C  
ATOM    679  O   HIS A  41      -6.758  37.630 -33.729  1.00  0.66           O  
ATOM    680  CB  HIS A  41      -9.296  39.472 -33.788  1.00  0.66           C  
ATOM    681  CG  HIS A  41      -8.553  40.812 -34.016  1.00  0.66           C  
ATOM    682  ND1 HIS A  41      -8.776  41.959 -33.265  1.00  0.66           N  
ATOM    683  CD2 HIS A  41      -7.586  41.139 -34.915  1.00  0.66           C  
ATOM    684  CE1 HIS A  41      -7.987  42.925 -33.699  1.00  0.66           C  
ATOM    685  NE2 HIS A  41      -7.250  42.456 -34.697  1.00  0.66           N  
ATOM    686  H   HIS A  41      -9.569  39.925 -31.252  1.00  0.66           H  
ATOM    687  HA  HIS A  41      -9.128  37.586 -32.761  1.00  0.66           H  
ATOM    688 1HB  HIS A  41      -9.310  38.924 -34.729  1.00  0.66           H  
ATOM    689 2HB  HIS A  41     -10.333  39.707 -33.530  1.00  0.66           H  
ATOM    690  HD1 HIS A  41      -9.457  42.128 -32.532  1.00  0.66           H  
ATOM    691  HD2 HIS A  41      -7.084  40.571 -35.698  1.00  0.66           H  
ATOM    692  HE1 HIS A  41      -8.024  43.905 -33.230  1.00  0.66           H  
ATOM    693  N   PHE A  42      -6.397  39.342 -32.308  1.00  0.66           N  
ATOM    694  CA  PHE A  42      -4.950  39.317 -32.514  1.00  0.66           C  
ATOM    695  C   PHE A  42      -4.214  38.412 -31.523  1.00  0.66           C  
ATOM    696  O   PHE A  42      -3.003  38.224 -31.635  1.00  0.66           O  
ATOM    697  CB  PHE A  42      -4.348  40.712 -32.413  1.00  0.66           C  
ATOM    698  CG  PHE A  42      -2.947  40.770 -32.943  1.00  0.66           C  
ATOM    699  CD1 PHE A  42      -2.704  40.723 -34.310  1.00  0.66           C  
ATOM    700  CD2 PHE A  42      -1.864  40.821 -32.079  1.00  0.66           C  
ATOM    701  CE1 PHE A  42      -1.410  40.747 -34.802  1.00  0.66           C  
ATOM    702  CE2 PHE A  42      -0.571  40.839 -32.572  1.00  0.66           C  
ATOM    703  CZ  PHE A  42      -0.346  40.807 -33.932  1.00  0.66           C  
ATOM    704  H   PHE A  42      -6.815  40.017 -31.660  1.00  0.66           H  
ATOM    705  HA  PHE A  42      -4.760  38.942 -33.518  1.00  0.66           H  
ATOM    706 1HB  PHE A  42      -4.961  41.418 -32.974  1.00  0.66           H  
ATOM    707 2HB  PHE A  42      -4.340  41.035 -31.386  1.00  0.66           H  
ATOM    708  HD1 PHE A  42      -3.549  40.669 -34.999  1.00  0.66           H  
ATOM    709  HD2 PHE A  42      -2.040  40.843 -31.000  1.00  0.66           H  
ATOM    710  HE1 PHE A  42      -1.234  40.713 -35.876  1.00  0.66           H  
ATOM    711  HE2 PHE A  42       0.272  40.878 -31.892  1.00  0.66           H  
ATOM    712  HZ  PHE A  42       0.671  40.822 -34.318  1.00  0.66           H  
ATOM    713  N   PHE A  43      -4.924  37.941 -30.500  1.00  0.65           N  
ATOM    714  CA  PHE A  43      -4.317  37.187 -29.413  1.00  0.65           C  
ATOM    715  C   PHE A  43      -4.794  35.747 -29.263  1.00  0.65           C  
ATOM    716  O   PHE A  43      -4.145  34.963 -28.580  1.00  0.65           O  
ATOM    717  CB  PHE A  43      -4.541  37.949 -28.120  1.00  0.65           C  
ATOM    718  CG  PHE A  43      -3.887  39.269 -28.106  1.00  0.65           C  
ATOM    719  CD1 PHE A  43      -4.517  40.394 -28.599  1.00  0.65           C  
ATOM    720  CD2 PHE A  43      -2.637  39.395 -27.570  1.00  0.65           C  
ATOM    721  CE1 PHE A  43      -3.882  41.613 -28.568  1.00  0.65           C  
ATOM    722  CE2 PHE A  43      -2.017  40.598 -27.525  1.00  0.65           C  
ATOM    723  CZ  PHE A  43      -2.645  41.714 -28.033  1.00  0.65           C  
ATOM    724  H   PHE A  43      -5.927  38.078 -30.485  1.00  0.65           H  
ATOM    725  HA  PHE A  43      -3.242  37.152 -29.594  1.00  0.65           H  
ATOM    726 1HB  PHE A  43      -5.611  38.089 -27.961  1.00  0.65           H  
ATOM    727 2HB  PHE A  43      -4.155  37.376 -27.288  1.00  0.65           H  
ATOM    728  HD1 PHE A  43      -5.520  40.310 -29.026  1.00  0.65           H  
ATOM    729  HD2 PHE A  43      -2.144  38.514 -27.179  1.00  0.65           H  
ATOM    730  HE1 PHE A  43      -4.365  42.491 -28.968  1.00  0.65           H  
ATOM    731  HE2 PHE A  43      -1.019  40.678 -27.090  1.00  0.65           H  
ATOM    732  HZ  PHE A  43      -2.145  42.678 -28.006  1.00  0.65           H  
ATOM    733  N   LEU A  44      -5.911  35.372 -29.880  1.00  0.65           N  
ATOM    734  CA  LEU A  44      -6.399  34.003 -29.694  1.00  0.65           C  
ATOM    735  C   LEU A  44      -5.422  32.941 -30.200  1.00  0.65           C  
ATOM    736  O   LEU A  44      -5.181  31.925 -29.527  1.00  0.65           O  
ATOM    737  CB  LEU A  44      -7.734  33.824 -30.433  1.00  0.65           C  
ATOM    738  CG  LEU A  44      -8.950  34.533 -29.817  1.00  0.65           C  
ATOM    739  CD1 LEU A  44     -10.103  34.469 -30.788  1.00  0.65           C  
ATOM    740  CD2 LEU A  44      -9.334  33.861 -28.506  1.00  0.65           C  
ATOM    741  H   LEU A  44      -6.452  36.051 -30.408  1.00  0.65           H  
ATOM    742  HA  LEU A  44      -6.580  33.842 -28.648  1.00  0.65           H  
ATOM    743 1HB  LEU A  44      -7.618  34.206 -31.447  1.00  0.65           H  
ATOM    744 2HB  LEU A  44      -7.959  32.762 -30.489  1.00  0.65           H  
ATOM    745  HG  LEU A  44      -8.716  35.553 -29.628  1.00  0.65           H  
ATOM    746 1HD1 LEU A  44     -10.969  34.972 -30.362  1.00  0.65           H  
ATOM    747 2HD1 LEU A  44      -9.818  34.964 -31.716  1.00  0.65           H  
ATOM    748 3HD1 LEU A  44     -10.353  33.430 -30.989  1.00  0.65           H  
ATOM    749 1HD2 LEU A  44     -10.200  34.368 -28.079  1.00  0.65           H  
ATOM    750 2HD2 LEU A  44      -9.584  32.819 -28.692  1.00  0.65           H  
ATOM    751 3HD2 LEU A  44      -8.510  33.909 -27.805  1.00  0.65           H  
ATOM    752  N   LYS A  45      -4.833  33.200 -31.366  1.00  0.66           N  
ATOM    753  CA  LYS A  45      -3.956  32.247 -32.037  1.00  0.66           C  
ATOM    754  C   LYS A  45      -2.571  32.841 -32.301  1.00  0.66           C  
ATOM    755  O   LYS A  45      -2.427  34.063 -32.274  1.00  0.66           O  
ATOM    756  CB  LYS A  45      -4.624  31.792 -33.343  1.00  0.66           C  
ATOM    757  CG  LYS A  45      -5.979  31.127 -33.131  1.00  0.66           C  
ATOM    758  CD  LYS A  45      -5.809  29.826 -32.370  1.00  0.66           C  
ATOM    759  CE  LYS A  45      -7.132  29.125 -32.121  1.00  0.66           C  
ATOM    760  NZ  LYS A  45      -6.951  27.958 -31.217  1.00  0.66           N  
ATOM    761  H   LYS A  45      -5.041  34.078 -31.825  1.00  0.66           H  
ATOM    762  HA  LYS A  45      -3.860  31.390 -31.381  1.00  0.66           H  
ATOM    763 1HB  LYS A  45      -4.789  32.665 -33.976  1.00  0.66           H  
ATOM    764 2HB  LYS A  45      -4.000  31.118 -33.901  1.00  0.66           H  
ATOM    765 1HG  LYS A  45      -6.643  31.786 -32.580  1.00  0.66           H  
ATOM    766 2HG  LYS A  45      -6.431  30.914 -34.098  1.00  0.66           H  
ATOM    767 1HD  LYS A  45      -5.163  29.159 -32.942  1.00  0.66           H  
ATOM    768 2HD  LYS A  45      -5.328  30.024 -31.415  1.00  0.66           H  
ATOM    769 1HE  LYS A  45      -7.823  29.828 -31.657  1.00  0.66           H  
ATOM    770 2HE  LYS A  45      -7.552  28.783 -33.065  1.00  0.66           H  
ATOM    771 1HZ  LYS A  45      -7.836  27.510 -31.043  1.00  0.66           H  
ATOM    772 2HZ  LYS A  45      -6.313  27.299 -31.632  1.00  0.66           H  
ATOM    773 3HZ  LYS A  45      -6.555  28.310 -30.331  1.00  0.66           H  
ATOM    774  N   PRO A  46      -1.536  32.014 -32.545  1.00  0.66           N  
ATOM    775  CA  PRO A  46      -0.197  32.437 -32.906  1.00  0.66           C  
ATOM    776  C   PRO A  46      -0.236  33.306 -34.146  1.00  0.66           C  
ATOM    777  O   PRO A  46      -1.064  33.093 -35.035  1.00  0.66           O  
ATOM    778  CB  PRO A  46       0.513  31.112 -33.206  1.00  0.66           C  
ATOM    779  CG  PRO A  46      -0.228  30.073 -32.400  1.00  0.66           C  
ATOM    780  CD  PRO A  46      -1.668  30.528 -32.390  1.00  0.66           C  
ATOM    781  HA  PRO A  46       0.265  32.967 -32.057  1.00  0.66           H  
ATOM    782 1HB  PRO A  46       0.494  30.917 -34.287  1.00  0.66           H  
ATOM    783 2HB  PRO A  46       1.570  31.189 -32.914  1.00  0.66           H  
ATOM    784 1HG  PRO A  46      -0.104  29.085 -32.861  1.00  0.66           H  
ATOM    785 2HG  PRO A  46       0.201  29.998 -31.390  1.00  0.66           H  
ATOM    786 1HD  PRO A  46      -2.204  30.065 -33.216  1.00  0.66           H  
ATOM    787 2HD  PRO A  46      -2.071  30.255 -31.404  1.00  0.66           H  
ATOM    788  N   VAL A  47       0.673  34.265 -34.229  1.00  0.67           N  
ATOM    789  CA  VAL A  47       0.715  35.136 -35.393  1.00  0.67           C  
ATOM    790  C   VAL A  47       1.312  34.406 -36.584  1.00  0.67           C  
ATOM    791  O   VAL A  47       2.440  33.912 -36.529  1.00  0.67           O  
ATOM    792  CB  VAL A  47       1.571  36.383 -35.079  1.00  0.67           C  
ATOM    793  CG1 VAL A  47       1.718  37.243 -36.284  1.00  0.67           C  
ATOM    794  CG2 VAL A  47       0.916  37.186 -33.960  1.00  0.67           C  
ATOM    795  H   VAL A  47       1.329  34.398 -33.472  1.00  0.67           H  
ATOM    796  HA  VAL A  47      -0.303  35.446 -35.636  1.00  0.67           H  
ATOM    797  HB  VAL A  47       2.571  36.064 -34.774  1.00  0.67           H  
ATOM    798 1HG1 VAL A  47       2.333  38.102 -36.026  1.00  0.67           H  
ATOM    799 2HG1 VAL A  47       2.195  36.676 -37.081  1.00  0.67           H  
ATOM    800 3HG1 VAL A  47       0.737  37.580 -36.612  1.00  0.67           H  
ATOM    801 1HG2 VAL A  47       1.526  38.060 -33.731  1.00  0.67           H  
ATOM    802 2HG2 VAL A  47      -0.079  37.510 -34.274  1.00  0.67           H  
ATOM    803 3HG2 VAL A  47       0.826  36.565 -33.067  1.00  0.67           H  
ATOM    804  N   ASP A  48       0.583  34.356 -37.692  1.00  0.68           N  
ATOM    805  CA  ASP A  48       1.118  33.650 -38.842  1.00  0.68           C  
ATOM    806  C   ASP A  48       2.033  34.564 -39.618  1.00  0.68           C  
ATOM    807  O   ASP A  48       1.674  35.121 -40.653  1.00  0.68           O  
ATOM    808  CB  ASP A  48      -0.002  33.097 -39.718  1.00  0.68           C  
ATOM    809  CG  ASP A  48       0.497  32.221 -40.913  1.00  0.68           C  
ATOM    810  OD1 ASP A  48       1.676  32.261 -41.257  1.00  0.68           O  
ATOM    811  OD2 ASP A  48      -0.318  31.540 -41.481  1.00  0.68           O  
ATOM    812  H   ASP A  48      -0.337  34.773 -37.717  1.00  0.68           H  
ATOM    813  HA  ASP A  48       1.706  32.803 -38.487  1.00  0.68           H  
ATOM    814 1HB  ASP A  48      -0.677  32.496 -39.106  1.00  0.68           H  
ATOM    815 2HB  ASP A  48      -0.584  33.928 -40.121  1.00  0.68           H  
ATOM    816  N   VAL A  49       3.261  34.607 -39.146  1.00  0.70           N  
ATOM    817  CA  VAL A  49       4.302  35.477 -39.652  1.00  0.70           C  
ATOM    818  C   VAL A  49       4.560  35.289 -41.129  1.00  0.70           C  
ATOM    819  O   VAL A  49       4.748  36.254 -41.877  1.00  0.70           O  
ATOM    820  CB  VAL A  49       5.577  35.182 -38.856  1.00  0.70           C  
ATOM    821  CG1 VAL A  49       6.790  35.864 -39.456  1.00  0.70           C  
ATOM    822  CG2 VAL A  49       5.348  35.661 -37.442  1.00  0.70           C  
ATOM    823  H   VAL A  49       3.418  34.072 -38.291  1.00  0.70           H  
ATOM    824  HA  VAL A  49       3.997  36.504 -39.478  1.00  0.70           H  
ATOM    825  HB  VAL A  49       5.764  34.110 -38.863  1.00  0.70           H  
ATOM    826 1HG1 VAL A  49       7.669  35.627 -38.863  1.00  0.70           H  
ATOM    827 2HG1 VAL A  49       6.940  35.512 -40.476  1.00  0.70           H  
ATOM    828 3HG1 VAL A  49       6.657  36.923 -39.465  1.00  0.70           H  
ATOM    829 1HG2 VAL A  49       6.211  35.452 -36.854  1.00  0.70           H  
ATOM    830 2HG2 VAL A  49       5.160  36.730 -37.448  1.00  0.70           H  
ATOM    831 3HG2 VAL A  49       4.496  35.153 -37.014  1.00  0.70           H  
ATOM    832  N   VAL A  50       4.573  34.048 -41.580  1.00  0.71           N  
ATOM    833  CA  VAL A  50       4.842  33.832 -42.984  1.00  0.71           C  
ATOM    834  C   VAL A  50       3.688  34.304 -43.868  1.00  0.71           C  
ATOM    835  O   VAL A  50       3.897  35.116 -44.773  1.00  0.71           O  
ATOM    836  CB  VAL A  50       5.124  32.349 -43.240  1.00  0.71           C  
ATOM    837  CG1 VAL A  50       5.256  32.092 -44.734  1.00  0.71           C  
ATOM    838  CG2 VAL A  50       6.398  31.956 -42.501  1.00  0.71           C  
ATOM    839  H   VAL A  50       4.373  33.273 -40.959  1.00  0.71           H  
ATOM    840  HA  VAL A  50       5.733  34.400 -43.249  1.00  0.71           H  
ATOM    841  HB  VAL A  50       4.283  31.753 -42.872  1.00  0.71           H  
ATOM    842 1HG1 VAL A  50       5.447  31.033 -44.905  1.00  0.71           H  
ATOM    843 2HG1 VAL A  50       4.332  32.378 -45.234  1.00  0.71           H  
ATOM    844 3HG1 VAL A  50       6.083  32.679 -45.132  1.00  0.71           H  
ATOM    845 1HG2 VAL A  50       6.604  30.898 -42.667  1.00  0.71           H  
ATOM    846 2HG2 VAL A  50       7.232  32.552 -42.873  1.00  0.71           H  
ATOM    847 3HG2 VAL A  50       6.268  32.139 -41.434  1.00  0.71           H  
ATOM    848  N   ALA A  51       2.455  33.860 -43.585  1.00  0.72           N  
ATOM    849  CA  ALA A  51       1.318  34.261 -44.420  1.00  0.72           C  
ATOM    850  C   ALA A  51       1.097  35.763 -44.414  1.00  0.72           C  
ATOM    851  O   ALA A  51       0.687  36.345 -45.420  1.00  0.72           O  
ATOM    852  CB  ALA A  51       0.045  33.599 -43.962  1.00  0.72           C  
ATOM    853  H   ALA A  51       2.289  33.226 -42.791  1.00  0.72           H  
ATOM    854  HA  ALA A  51       1.534  33.950 -45.439  1.00  0.72           H  
ATOM    855 1HB  ALA A  51      -0.771  33.887 -44.616  1.00  0.72           H  
ATOM    856 2HB  ALA A  51       0.165  32.514 -43.980  1.00  0.72           H  
ATOM    857 3HB  ALA A  51      -0.175  33.924 -42.950  1.00  0.72           H  
ATOM    858  N   LEU A  52       1.368  36.389 -43.276  1.00  0.72           N  
ATOM    859  CA  LEU A  52       1.157  37.810 -43.102  1.00  0.72           C  
ATOM    860  C   LEU A  52       2.298  38.678 -43.633  1.00  0.72           C  
ATOM    861  O   LEU A  52       2.197  39.906 -43.610  1.00  0.72           O  
ATOM    862  CB  LEU A  52       0.956  38.084 -41.615  1.00  0.72           C  
ATOM    863  CG  LEU A  52      -0.290  37.471 -40.989  1.00  0.72           C  
ATOM    864  CD1 LEU A  52      -0.242  37.702 -39.485  1.00  0.72           C  
ATOM    865  CD2 LEU A  52      -1.515  38.084 -41.610  1.00  0.72           C  
ATOM    866  H   LEU A  52       1.695  35.850 -42.471  1.00  0.72           H  
ATOM    867  HA  LEU A  52       0.248  38.081 -43.635  1.00  0.72           H  
ATOM    868 1HB  LEU A  52       1.800  37.648 -41.089  1.00  0.72           H  
ATOM    869 2HB  LEU A  52       0.942  39.158 -41.444  1.00  0.72           H  
ATOM    870  HG  LEU A  52      -0.308  36.401 -41.171  1.00  0.72           H  
ATOM    871 1HD1 LEU A  52      -1.118  37.259 -39.018  1.00  0.72           H  
ATOM    872 2HD1 LEU A  52       0.658  37.236 -39.091  1.00  0.72           H  
ATOM    873 3HD1 LEU A  52      -0.219  38.770 -39.279  1.00  0.72           H  
ATOM    874 1HD2 LEU A  52      -2.407  37.644 -41.165  1.00  0.72           H  
ATOM    875 2HD2 LEU A  52      -1.512  39.159 -41.435  1.00  0.72           H  
ATOM    876 3HD2 LEU A  52      -1.509  37.889 -42.684  1.00  0.72           H  
ATOM    877  N   GLY A  53       3.402  38.066 -44.074  1.00  0.71           N  
ATOM    878  CA  GLY A  53       4.521  38.844 -44.586  1.00  0.71           C  
ATOM    879  C   GLY A  53       5.234  39.640 -43.496  1.00  0.71           C  
ATOM    880  O   GLY A  53       5.809  40.700 -43.768  1.00  0.71           O  
ATOM    881  H   GLY A  53       3.463  37.047 -44.107  1.00  0.71           H  
ATOM    882 1HA  GLY A  53       5.229  38.166 -45.063  1.00  0.71           H  
ATOM    883 2HA  GLY A  53       4.161  39.520 -45.359  1.00  0.71           H  
ATOM    884  N   LEU A  54       5.226  39.155 -42.256  1.00  0.69           N  
ATOM    885  CA  LEU A  54       5.806  39.949 -41.177  1.00  0.69           C  
ATOM    886  C   LEU A  54       7.308  39.774 -41.059  1.00  0.69           C  
ATOM    887  O   LEU A  54       7.830  39.154 -40.124  1.00  0.69           O  
ATOM    888  CB  LEU A  54       5.143  39.617 -39.857  1.00  0.69           C  
ATOM    889  CG  LEU A  54       3.689  39.843 -39.784  1.00  0.69           C  
ATOM    890  CD1 LEU A  54       3.221  39.441 -38.416  1.00  0.69           C  
ATOM    891  CD2 LEU A  54       3.364  41.274 -40.105  1.00  0.69           C  
ATOM    892  H   LEU A  54       4.821  38.238 -42.065  1.00  0.69           H  
ATOM    893  HA  LEU A  54       5.611  41.000 -41.388  1.00  0.69           H  
ATOM    894 1HB  LEU A  54       5.294  38.584 -39.655  1.00  0.69           H  
ATOM    895 2HB  LEU A  54       5.613  40.190 -39.068  1.00  0.69           H  
ATOM    896  HG  LEU A  54       3.212  39.218 -40.497  1.00  0.69           H  
ATOM    897 1HD1 LEU A  54       2.143  39.569 -38.347  1.00  0.69           H  
ATOM    898 2HD1 LEU A  54       3.476  38.406 -38.249  1.00  0.69           H  
ATOM    899 3HD1 LEU A  54       3.711  40.060 -37.665  1.00  0.69           H  
ATOM    900 1HD2 LEU A  54       2.285  41.419 -40.059  1.00  0.69           H  
ATOM    901 2HD2 LEU A  54       3.851  41.929 -39.392  1.00  0.69           H  
ATOM    902 3HD2 LEU A  54       3.719  41.506 -41.112  1.00  0.69           H  
ATOM    903  N   HIS A  55       7.994  40.331 -42.035  1.00  0.66           N  
ATOM    904  CA  HIS A  55       9.431  40.209 -42.126  1.00  0.66           C  
ATOM    905  C   HIS A  55       9.976  40.838 -40.847  1.00  0.66           C  
ATOM    906  O   HIS A  55       9.408  41.808 -40.335  1.00  0.66           O  
ATOM    907  CB  HIS A  55       9.960  40.896 -43.393  1.00  0.66           C  
ATOM    908  CG  HIS A  55      11.352  40.446 -43.845  1.00  0.66           C  
ATOM    909  ND1 HIS A  55      12.534  40.854 -43.254  1.00  0.66           N  
ATOM    910  CD2 HIS A  55      11.706  39.611 -44.854  1.00  0.66           C  
ATOM    911  CE1 HIS A  55      13.548  40.284 -43.878  1.00  0.66           C  
ATOM    912  NE2 HIS A  55      13.074  39.527 -44.855  1.00  0.66           N  
ATOM    913  H   HIS A  55       7.455  40.813 -42.756  1.00  0.66           H  
ATOM    914  HA  HIS A  55       9.728  39.162 -42.150  1.00  0.66           H  
ATOM    915 1HB  HIS A  55       9.261  40.724 -44.213  1.00  0.66           H  
ATOM    916 2HB  HIS A  55      10.001  41.972 -43.221  1.00  0.66           H  
ATOM    917  HD1 HIS A  55      12.690  41.476 -42.454  1.00  0.66           H  
ATOM    918  HD2 HIS A  55      11.126  39.053 -45.590  1.00  0.66           H  
ATOM    919  HE1 HIS A  55      14.567  40.486 -43.548  1.00  0.66           H  
ATOM    920  N   ASP A  56      11.037  40.244 -40.314  1.00  0.64           N  
ATOM    921  CA  ASP A  56      11.725  40.639 -39.076  1.00  0.64           C  
ATOM    922  C   ASP A  56      10.946  40.337 -37.782  1.00  0.64           C  
ATOM    923  O   ASP A  56      11.457  40.595 -36.687  1.00  0.64           O  
ATOM    924  CB  ASP A  56      12.011  42.160 -39.042  1.00  0.64           C  
ATOM    925  CG  ASP A  56      12.835  42.714 -40.210  1.00  0.64           C  
ATOM    926  OD1 ASP A  56      13.409  41.956 -40.949  1.00  0.64           O  
ATOM    927  OD2 ASP A  56      12.880  43.909 -40.349  1.00  0.64           O  
ATOM    928  H   ASP A  56      11.415  39.450 -40.812  1.00  0.64           H  
ATOM    929  HA  ASP A  56      12.676  40.100 -39.031  1.00  0.64           H  
ATOM    930 1HB  ASP A  56      11.088  42.724 -38.958  1.00  0.64           H  
ATOM    931 2HB  ASP A  56      12.574  42.372 -38.133  1.00  0.64           H  
ATOM    932  N   TYR A  57       9.789  39.674 -37.865  1.00  0.61           N  
ATOM    933  CA  TYR A  57       9.046  39.367 -36.644  1.00  0.61           C  
ATOM    934  C   TYR A  57       9.914  38.645 -35.642  1.00  0.61           C  
ATOM    935  O   TYR A  57       9.931  39.015 -34.474  1.00  0.61           O  
ATOM    936  CB  TYR A  57       7.831  38.503 -36.912  1.00  0.61           C  
ATOM    937  CG  TYR A  57       6.959  38.252 -35.694  1.00  0.61           C  
ATOM    938  CD1 TYR A  57       5.962  39.157 -35.371  1.00  0.61           C  
ATOM    939  CD2 TYR A  57       7.159  37.144 -34.904  1.00  0.61           C  
ATOM    940  CE1 TYR A  57       5.158  38.941 -34.275  1.00  0.61           C  
ATOM    941  CE2 TYR A  57       6.362  36.916 -33.804  1.00  0.61           C  
ATOM    942  CZ  TYR A  57       5.360  37.807 -33.488  1.00  0.61           C  
ATOM    943  OH  TYR A  57       4.560  37.581 -32.390  1.00  0.61           O  
ATOM    944  H   TYR A  57       9.368  39.450 -38.769  1.00  0.61           H  
ATOM    945  HA  TYR A  57       8.730  40.289 -36.179  1.00  0.61           H  
ATOM    946 1HB  TYR A  57       7.216  38.975 -37.669  1.00  0.61           H  
ATOM    947 2HB  TYR A  57       8.151  37.541 -37.303  1.00  0.61           H  
ATOM    948  HD1 TYR A  57       5.811  40.033 -35.994  1.00  0.61           H  
ATOM    949  HD2 TYR A  57       7.943  36.451 -35.158  1.00  0.61           H  
ATOM    950  HE1 TYR A  57       4.369  39.651 -34.029  1.00  0.61           H  
ATOM    951  HE2 TYR A  57       6.525  36.032 -33.188  1.00  0.61           H  
ATOM    952  HH  TYR A  57       3.907  38.283 -32.326  1.00  0.61           H  
ATOM    953  N   TYR A  58      10.658  37.631 -36.095  1.00  0.60           N  
ATOM    954  CA  TYR A  58      11.445  36.809 -35.183  1.00  0.60           C  
ATOM    955  C   TYR A  58      12.838  37.355 -34.856  1.00  0.60           C  
ATOM    956  O   TYR A  58      13.633  36.686 -34.178  1.00  0.60           O  
ATOM    957  CB  TYR A  58      11.527  35.374 -35.694  1.00  0.60           C  
ATOM    958  CG  TYR A  58      10.201  34.652 -35.572  1.00  0.60           C  
ATOM    959  CD1 TYR A  58       9.485  34.293 -36.700  1.00  0.60           C  
ATOM    960  CD2 TYR A  58       9.690  34.373 -34.303  1.00  0.60           C  
ATOM    961  CE1 TYR A  58       8.276  33.644 -36.565  1.00  0.60           C  
ATOM    962  CE2 TYR A  58       8.476  33.732 -34.170  1.00  0.60           C  
ATOM    963  CZ  TYR A  58       7.770  33.365 -35.297  1.00  0.60           C  
ATOM    964  OH  TYR A  58       6.560  32.723 -35.171  1.00  0.60           O  
ATOM    965  H   TYR A  58      10.637  37.406 -37.079  1.00  0.60           H  
ATOM    966  HA  TYR A  58      10.897  36.767 -34.248  1.00  0.60           H  
ATOM    967 1HB  TYR A  58      11.830  35.373 -36.741  1.00  0.60           H  
ATOM    968 2HB  TYR A  58      12.275  34.824 -35.126  1.00  0.60           H  
ATOM    969  HD1 TYR A  58       9.878  34.516 -37.692  1.00  0.60           H  
ATOM    970  HD2 TYR A  58      10.253  34.669 -33.413  1.00  0.60           H  
ATOM    971  HE1 TYR A  58       7.716  33.354 -37.451  1.00  0.60           H  
ATOM    972  HE2 TYR A  58       8.079  33.517 -33.178  1.00  0.60           H  
ATOM    973  HH  TYR A  58       6.208  32.526 -36.043  1.00  0.60           H  
ATOM    974  N   ASP A  59      13.135  38.565 -35.332  1.00  0.59           N  
ATOM    975  CA  ASP A  59      14.372  39.239 -34.976  1.00  0.59           C  
ATOM    976  C   ASP A  59      14.038  40.165 -33.813  1.00  0.59           C  
ATOM    977  O   ASP A  59      14.876  40.440 -32.952  1.00  0.59           O  
ATOM    978  CB  ASP A  59      14.998  39.979 -36.154  1.00  0.59           C  
ATOM    979  CG  ASP A  59      15.441  39.019 -37.262  1.00  0.59           C  
ATOM    980  OD1 ASP A  59      16.189  38.114 -36.963  1.00  0.59           O  
ATOM    981  OD2 ASP A  59      15.050  39.204 -38.386  1.00  0.59           O  
ATOM    982  H   ASP A  59      12.460  39.068 -35.901  1.00  0.59           H  
ATOM    983  HA  ASP A  59      15.094  38.506 -34.634  1.00  0.59           H  
ATOM    984 1HB  ASP A  59      14.268  40.684 -36.567  1.00  0.59           H  
ATOM    985 2HB  ASP A  59      15.858  40.554 -35.813  1.00  0.59           H  
ATOM    986  N   VAL A  60      12.784  40.623 -33.806  1.00  0.59           N  
ATOM    987  CA  VAL A  60      12.240  41.508 -32.787  1.00  0.59           C  
ATOM    988  C   VAL A  60      11.660  40.705 -31.606  1.00  0.59           C  
ATOM    989  O   VAL A  60      11.983  40.959 -30.434  1.00  0.59           O  
ATOM    990  CB  VAL A  60      11.127  42.367 -33.412  1.00  0.59           C  
ATOM    991  CG1 VAL A  60      10.472  43.225 -32.365  1.00  0.59           C  
ATOM    992  CG2 VAL A  60      11.694  43.220 -34.517  1.00  0.59           C  
ATOM    993  H   VAL A  60      12.181  40.371 -34.589  1.00  0.59           H  
ATOM    994  HA  VAL A  60      13.038  42.155 -32.426  1.00  0.59           H  
ATOM    995  HB  VAL A  60      10.363  41.702 -33.826  1.00  0.59           H  
ATOM    996 1HG1 VAL A  60       9.692  43.806 -32.816  1.00  0.59           H  
ATOM    997 2HG1 VAL A  60      10.049  42.599 -31.582  1.00  0.59           H  
ATOM    998 3HG1 VAL A  60      11.213  43.889 -31.948  1.00  0.59           H  
ATOM    999 1HG2 VAL A  60      10.895  43.809 -34.967  1.00  0.59           H  
ATOM   1000 2HG2 VAL A  60      12.454  43.886 -34.110  1.00  0.59           H  
ATOM   1001 3HG2 VAL A  60      12.143  42.580 -35.275  1.00  0.59           H  
ATOM   1002  N   VAL A  61      10.820  39.720 -31.930  1.00  0.59           N  
ATOM   1003  CA  VAL A  61      10.144  38.868 -30.963  1.00  0.59           C  
ATOM   1004  C   VAL A  61      10.792  37.494 -30.896  1.00  0.59           C  
ATOM   1005  O   VAL A  61      10.834  36.779 -31.888  1.00  0.59           O  
ATOM   1006  CB  VAL A  61       8.664  38.688 -31.371  1.00  0.59           C  
ATOM   1007  CG1 VAL A  61       7.965  37.746 -30.392  1.00  0.59           C  
ATOM   1008  CG2 VAL A  61       7.972  40.057 -31.423  1.00  0.59           C  
ATOM   1009  H   VAL A  61      10.617  39.548 -32.908  1.00  0.59           H  
ATOM   1010  HA  VAL A  61      10.197  39.339 -29.982  1.00  0.59           H  
ATOM   1011  HB  VAL A  61       8.619  38.229 -32.357  1.00  0.59           H  
ATOM   1012 1HG1 VAL A  61       6.926  37.613 -30.688  1.00  0.59           H  
ATOM   1013 2HG1 VAL A  61       8.466  36.779 -30.394  1.00  0.59           H  
ATOM   1014 3HG1 VAL A  61       8.011  38.168 -29.404  1.00  0.59           H  
ATOM   1015 1HG2 VAL A  61       6.933  39.928 -31.725  1.00  0.59           H  
ATOM   1016 2HG2 VAL A  61       8.007  40.528 -30.439  1.00  0.59           H  
ATOM   1017 3HG2 VAL A  61       8.482  40.687 -32.149  1.00  0.59           H  
ATOM   1018  N   LYS A  62      11.262  37.109 -29.714  1.00  0.59           N  
ATOM   1019  CA  LYS A  62      11.917  35.813 -29.560  1.00  0.59           C  
ATOM   1020  C   LYS A  62      11.007  34.786 -28.901  1.00  0.59           C  
ATOM   1021  O   LYS A  62      11.161  33.582 -29.106  1.00  0.59           O  
ATOM   1022  CB  LYS A  62      13.209  35.957 -28.763  1.00  0.59           C  
ATOM   1023  CG  LYS A  62      14.239  36.863 -29.427  1.00  0.59           C  
ATOM   1024  CD  LYS A  62      14.649  36.296 -30.786  1.00  0.59           C  
ATOM   1025  CE  LYS A  62      15.742  37.116 -31.440  1.00  0.59           C  
ATOM   1026  NZ  LYS A  62      16.077  36.592 -32.791  1.00  0.59           N  
ATOM   1027  H   LYS A  62      11.197  37.741 -28.929  1.00  0.59           H  
ATOM   1028  HA  LYS A  62      12.173  35.435 -30.551  1.00  0.59           H  
ATOM   1029 1HB  LYS A  62      12.985  36.362 -27.776  1.00  0.59           H  
ATOM   1030 2HB  LYS A  62      13.660  34.976 -28.620  1.00  0.59           H  
ATOM   1031 1HG  LYS A  62      13.814  37.859 -29.576  1.00  0.59           H  
ATOM   1032 2HG  LYS A  62      15.120  36.951 -28.793  1.00  0.59           H  
ATOM   1033 1HD  LYS A  62      14.997  35.271 -30.667  1.00  0.59           H  
ATOM   1034 2HD  LYS A  62      13.781  36.291 -31.455  1.00  0.59           H  
ATOM   1035 1HE  LYS A  62      15.403  38.148 -31.539  1.00  0.59           H  
ATOM   1036 2HE  LYS A  62      16.635  37.093 -30.818  1.00  0.59           H  
ATOM   1037 1HZ  LYS A  62      16.794  37.159 -33.213  1.00  0.59           H  
ATOM   1038 2HZ  LYS A  62      16.392  35.642 -32.732  1.00  0.59           H  
ATOM   1039 3HZ  LYS A  62      15.217  36.636 -33.369  1.00  0.59           H  
ATOM   1040  N   LYS A  63      10.067  35.262 -28.097  1.00  0.60           N  
ATOM   1041  CA  LYS A  63       9.173  34.375 -27.375  1.00  0.60           C  
ATOM   1042  C   LYS A  63       7.728  34.699 -27.705  1.00  0.60           C  
ATOM   1043  O   LYS A  63       7.083  35.479 -27.006  1.00  0.60           O  
ATOM   1044  CB  LYS A  63       9.402  34.483 -25.870  1.00  0.60           C  
ATOM   1045  CG  LYS A  63      10.776  34.051 -25.398  1.00  0.60           C  
ATOM   1046  CD  LYS A  63      10.902  34.203 -23.889  1.00  0.60           C  
ATOM   1047  CE  LYS A  63      12.280  33.776 -23.398  1.00  0.60           C  
ATOM   1048  NZ  LYS A  63      12.414  33.930 -21.923  1.00  0.60           N  
ATOM   1049  H   LYS A  63       9.972  36.257 -27.982  1.00  0.60           H  
ATOM   1050  HA  LYS A  63       9.361  33.347 -27.685  1.00  0.60           H  
ATOM   1051 1HB  LYS A  63       9.236  35.507 -25.547  1.00  0.60           H  
ATOM   1052 2HB  LYS A  63       8.681  33.851 -25.359  1.00  0.60           H  
ATOM   1053 1HG  LYS A  63      10.943  33.009 -25.674  1.00  0.60           H  
ATOM   1054 2HG  LYS A  63      11.538  34.662 -25.880  1.00  0.60           H  
ATOM   1055 1HD  LYS A  63      10.731  35.245 -23.612  1.00  0.60           H  
ATOM   1056 2HD  LYS A  63      10.146  33.588 -23.399  1.00  0.60           H  
ATOM   1057 1HE  LYS A  63      12.444  32.732 -23.661  1.00  0.60           H  
ATOM   1058 2HE  LYS A  63      13.038  34.387 -23.888  1.00  0.60           H  
ATOM   1059 1HZ  LYS A  63      13.338  33.638 -21.636  1.00  0.60           H  
ATOM   1060 2HZ  LYS A  63      12.274  34.898 -21.671  1.00  0.60           H  
ATOM   1061 3HZ  LYS A  63      11.722  33.359 -21.460  1.00  0.60           H  
ATOM   1062  N   ALA A  64       7.239  34.133 -28.801  1.00  0.59           N  
ATOM   1063  CA  ALA A  64       5.870  34.375 -29.232  1.00  0.59           C  
ATOM   1064  C   ALA A  64       4.926  33.789 -28.188  1.00  0.59           C  
ATOM   1065  O   ALA A  64       5.245  32.777 -27.561  1.00  0.59           O  
ATOM   1066  CB  ALA A  64       5.614  33.782 -30.604  1.00  0.59           C  
ATOM   1067  H   ALA A  64       7.833  33.513 -29.336  1.00  0.59           H  
ATOM   1068  HA  ALA A  64       5.705  35.451 -29.278  1.00  0.59           H  
ATOM   1069 1HB  ALA A  64       4.585  33.988 -30.901  1.00  0.59           H  
ATOM   1070 2HB  ALA A  64       6.298  34.232 -31.326  1.00  0.59           H  
ATOM   1071 3HB  ALA A  64       5.773  32.707 -30.574  1.00  0.59           H  
ATOM   1072  N   MET A  65       3.771  34.411 -28.010  1.00  0.59           N  
ATOM   1073  CA  MET A  65       2.781  33.920 -27.060  1.00  0.59           C  
ATOM   1074  C   MET A  65       1.390  34.343 -27.494  1.00  0.59           C  
ATOM   1075  O   MET A  65       1.207  35.390 -28.120  1.00  0.59           O  
ATOM   1076  CB  MET A  65       3.103  34.416 -25.646  1.00  0.59           C  
ATOM   1077  CG  MET A  65       2.231  33.891 -24.503  1.00  0.59           C  
ATOM   1078  SD  MET A  65       2.345  32.134 -24.296  1.00  0.59           S  
ATOM   1079  CE  MET A  65       4.067  31.978 -23.888  1.00  0.59           C  
ATOM   1080  H   MET A  65       3.561  35.233 -28.552  1.00  0.59           H  
ATOM   1081  HA  MET A  65       2.804  32.829 -27.062  1.00  0.59           H  
ATOM   1082 1HB  MET A  65       4.130  34.150 -25.413  1.00  0.59           H  
ATOM   1083 2HB  MET A  65       3.046  35.506 -25.622  1.00  0.59           H  
ATOM   1084 1HG  MET A  65       2.561  34.357 -23.581  1.00  0.59           H  
ATOM   1085 2HG  MET A  65       1.190  34.149 -24.648  1.00  0.59           H  
ATOM   1086 1HE  MET A  65       4.308  30.931 -23.717  1.00  0.59           H  
ATOM   1087 2HE  MET A  65       4.673  32.362 -24.715  1.00  0.59           H  
ATOM   1088 3HE  MET A  65       4.284  32.551 -22.991  1.00  0.59           H  
ATOM   1089  N   ASP A  66       0.419  33.524 -27.145  1.00  0.59           N  
ATOM   1090  CA  ASP A  66      -0.985  33.776 -27.423  1.00  0.59           C  
ATOM   1091  C   ASP A  66      -1.889  33.084 -26.404  1.00  0.59           C  
ATOM   1092  O   ASP A  66      -1.425  32.281 -25.589  1.00  0.59           O  
ATOM   1093  CB  ASP A  66      -1.249  33.338 -28.866  1.00  0.59           C  
ATOM   1094  CG  ASP A  66      -0.781  31.923 -29.083  1.00  0.59           C  
ATOM   1095  OD1 ASP A  66      -1.231  30.984 -28.440  1.00  0.59           O  
ATOM   1096  OD2 ASP A  66       0.128  31.789 -29.849  1.00  0.59           O  
ATOM   1097  H   ASP A  66       0.673  32.687 -26.644  1.00  0.59           H  
ATOM   1098  HA  ASP A  66      -1.166  34.849 -27.365  1.00  0.59           H  
ATOM   1099 1HB  ASP A  66      -2.314  33.385 -29.084  1.00  0.59           H  
ATOM   1100 2HB  ASP A  66      -0.741  34.008 -29.566  1.00  0.59           H  
ATOM   1101  N   LEU A  67      -3.183  33.366 -26.475  1.00  0.59           N  
ATOM   1102  CA  LEU A  67      -4.140  32.857 -25.503  1.00  0.59           C  
ATOM   1103  C   LEU A  67      -4.271  31.341 -25.552  1.00  0.59           C  
ATOM   1104  O   LEU A  67      -4.332  30.696 -24.505  1.00  0.59           O  
ATOM   1105  CB  LEU A  67      -5.484  33.511 -25.772  1.00  0.59           C  
ATOM   1106  CG  LEU A  67      -5.527  35.048 -25.533  1.00  0.59           C  
ATOM   1107  CD1 LEU A  67      -6.833  35.645 -26.039  1.00  0.59           C  
ATOM   1108  CD2 LEU A  67      -5.399  35.323 -24.112  1.00  0.59           C  
ATOM   1109  H   LEU A  67      -3.510  33.991 -27.206  1.00  0.59           H  
ATOM   1110  HA  LEU A  67      -3.801  33.143 -24.510  1.00  0.59           H  
ATOM   1111 1HB  LEU A  67      -5.739  33.312 -26.781  1.00  0.59           H  
ATOM   1112 2HB  LEU A  67      -6.237  33.050 -25.129  1.00  0.59           H  
ATOM   1113  HG  LEU A  67      -4.705  35.508 -26.063  1.00  0.59           H  
ATOM   1114 1HD1 LEU A  67      -6.831  36.718 -25.861  1.00  0.59           H  
ATOM   1115 2HD1 LEU A  67      -6.933  35.468 -27.093  1.00  0.59           H  
ATOM   1116 3HD1 LEU A  67      -7.672  35.191 -25.513  1.00  0.59           H  
ATOM   1117 1HD2 LEU A  67      -5.422  36.392 -23.968  1.00  0.59           H  
ATOM   1118 2HD2 LEU A  67      -6.238  34.869 -23.602  1.00  0.59           H  
ATOM   1119 3HD2 LEU A  67      -4.460  34.916 -23.740  1.00  0.59           H  
ATOM   1120  N   SER A  68      -4.256  30.753 -26.761  1.00  0.61           N  
ATOM   1121  CA  SER A  68      -4.335  29.298 -26.890  1.00  0.61           C  
ATOM   1122  C   SER A  68      -3.128  28.620 -26.234  1.00  0.61           C  
ATOM   1123  O   SER A  68      -3.272  27.597 -25.547  1.00  0.61           O  
ATOM   1124  CB  SER A  68      -4.438  28.902 -28.354  1.00  0.61           C  
ATOM   1125  OG  SER A  68      -5.665  29.333 -28.907  1.00  0.61           O  
ATOM   1126  H   SER A  68      -4.241  31.317 -27.612  1.00  0.61           H  
ATOM   1127  HA  SER A  68      -5.236  28.958 -26.380  1.00  0.61           H  
ATOM   1128 1HB  SER A  68      -3.607  29.354 -28.908  1.00  0.61           H  
ATOM   1129 2HB  SER A  68      -4.347  27.823 -28.446  1.00  0.61           H  
ATOM   1130  HG  SER A  68      -5.598  30.322 -28.935  1.00  0.61           H  
ATOM   1131  N   THR A  69      -1.934  29.200 -26.405  1.00  0.64           N  
ATOM   1132  CA  THR A  69      -0.741  28.645 -25.776  1.00  0.64           C  
ATOM   1133  C   THR A  69      -0.871  28.709 -24.264  1.00  0.64           C  
ATOM   1134  O   THR A  69      -0.603  27.726 -23.568  1.00  0.64           O  
ATOM   1135  CB  THR A  69       0.536  29.381 -26.217  1.00  0.64           C  
ATOM   1136  OG1 THR A  69       0.707  29.231 -27.626  1.00  0.64           O  
ATOM   1137  CG2 THR A  69       1.749  28.820 -25.479  1.00  0.64           C  
ATOM   1138  H   THR A  69      -1.838  30.028 -27.008  1.00  0.64           H  
ATOM   1139  HA  THR A  69      -0.650  27.599 -26.066  1.00  0.64           H  
ATOM   1140  HB  THR A  69       0.431  30.440 -25.994  1.00  0.64           H  
ATOM   1141  HG1 THR A  69       0.007  29.767 -28.083  1.00  0.64           H  
ATOM   1142 1HG2 THR A  69       2.645  29.353 -25.798  1.00  0.64           H  
ATOM   1143 2HG2 THR A  69       1.609  28.950 -24.404  1.00  0.64           H  
ATOM   1144 3HG2 THR A  69       1.856  27.761 -25.706  1.00  0.64           H  
ATOM   1145  N   ILE A  70      -1.331  29.850 -23.752  1.00  0.68           N  
ATOM   1146  CA  ILE A  70      -1.481  30.030 -22.315  1.00  0.68           C  
ATOM   1147  C   ILE A  70      -2.490  29.024 -21.767  1.00  0.68           C  
ATOM   1148  O   ILE A  70      -2.256  28.403 -20.729  1.00  0.68           O  
ATOM   1149  CB  ILE A  70      -1.931  31.454 -21.975  1.00  0.68           C  
ATOM   1150  CG1 ILE A  70      -0.838  32.447 -22.318  1.00  0.68           C  
ATOM   1151  CG2 ILE A  70      -2.231  31.554 -20.501  1.00  0.68           C  
ATOM   1152  CD1 ILE A  70      -1.285  33.881 -22.293  1.00  0.68           C  
ATOM   1153  H   ILE A  70      -1.543  30.629 -24.382  1.00  0.68           H  
ATOM   1154  HA  ILE A  70      -0.515  29.848 -21.840  1.00  0.68           H  
ATOM   1155  HB  ILE A  70      -2.821  31.702 -22.554  1.00  0.68           H  
ATOM   1156 1HG1 ILE A  70      -0.029  32.321 -21.605  1.00  0.68           H  
ATOM   1157 2HG1 ILE A  70      -0.464  32.222 -23.306  1.00  0.68           H  
ATOM   1158 1HG2 ILE A  70      -2.554  32.566 -20.269  1.00  0.68           H  
ATOM   1159 2HG2 ILE A  70      -3.003  30.851 -20.243  1.00  0.68           H  
ATOM   1160 3HG2 ILE A  70      -1.335  31.324 -19.934  1.00  0.68           H  
ATOM   1161 1HD1 ILE A  70      -0.444  34.526 -22.543  1.00  0.68           H  
ATOM   1162 2HD1 ILE A  70      -2.082  34.026 -23.017  1.00  0.68           H  
ATOM   1163 3HD1 ILE A  70      -1.641  34.114 -21.305  1.00  0.68           H  
ATOM   1164  N   LYS A  71      -3.611  28.859 -22.475  1.00  0.74           N  
ATOM   1165  CA  LYS A  71      -4.658  27.920 -22.094  1.00  0.74           C  
ATOM   1166  C   LYS A  71      -4.077  26.525 -21.975  1.00  0.74           C  
ATOM   1167  O   LYS A  71      -4.262  25.858 -20.955  1.00  0.74           O  
ATOM   1168  CB  LYS A  71      -5.785  27.950 -23.141  1.00  0.74           C  
ATOM   1169  CG  LYS A  71      -7.027  27.090 -22.860  1.00  0.74           C  
ATOM   1170  CD  LYS A  71      -8.062  27.312 -23.983  1.00  0.74           C  
ATOM   1171  CE  LYS A  71      -9.442  26.672 -23.707  1.00  0.74           C  
ATOM   1172  NZ  LYS A  71      -9.416  25.181 -23.698  1.00  0.74           N  
ATOM   1173  H   LYS A  71      -3.749  29.422 -23.312  1.00  0.74           H  
ATOM   1174  HA  LYS A  71      -5.054  28.199 -21.121  1.00  0.74           H  
ATOM   1175 1HB  LYS A  71      -6.116  28.974 -23.293  1.00  0.74           H  
ATOM   1176 2HB  LYS A  71      -5.385  27.613 -24.091  1.00  0.74           H  
ATOM   1177 1HG  LYS A  71      -6.742  26.034 -22.838  1.00  0.74           H  
ATOM   1178 2HG  LYS A  71      -7.463  27.352 -21.897  1.00  0.74           H  
ATOM   1179 1HD  LYS A  71      -8.199  28.385 -24.127  1.00  0.74           H  
ATOM   1180 2HD  LYS A  71      -7.667  26.894 -24.908  1.00  0.74           H  
ATOM   1181 1HE  LYS A  71      -9.815  27.021 -22.745  1.00  0.74           H  
ATOM   1182 2HE  LYS A  71     -10.123  26.999 -24.490  1.00  0.74           H  
ATOM   1183 1HZ  LYS A  71     -10.342  24.832 -23.528  1.00  0.74           H  
ATOM   1184 2HZ  LYS A  71      -9.083  24.831 -24.579  1.00  0.74           H  
ATOM   1185 3HZ  LYS A  71      -8.808  24.842 -22.948  1.00  0.74           H  
ATOM   1186  N   THR A  72      -3.303  26.115 -22.981  1.00  0.83           N  
ATOM   1187  CA  THR A  72      -2.691  24.800 -22.986  1.00  0.83           C  
ATOM   1188  C   THR A  72      -1.756  24.625 -21.791  1.00  0.83           C  
ATOM   1189  O   THR A  72      -1.801  23.596 -21.104  1.00  0.83           O  
ATOM   1190  CB  THR A  72      -1.908  24.576 -24.297  1.00  0.83           C  
ATOM   1191  OG1 THR A  72      -2.811  24.649 -25.412  1.00  0.83           O  
ATOM   1192  CG2 THR A  72      -1.219  23.220 -24.274  1.00  0.83           C  
ATOM   1193  H   THR A  72      -3.171  26.720 -23.792  1.00  0.83           H  
ATOM   1194  HA  THR A  72      -3.483  24.052 -22.915  1.00  0.83           H  
ATOM   1195  HB  THR A  72      -1.157  25.358 -24.404  1.00  0.83           H  
ATOM   1196  HG1 THR A  72      -3.140  25.572 -25.491  1.00  0.83           H  
ATOM   1197 1HG2 THR A  72      -0.667  23.079 -25.202  1.00  0.83           H  
ATOM   1198 2HG2 THR A  72      -0.529  23.180 -23.430  1.00  0.83           H  
ATOM   1199 3HG2 THR A  72      -1.965  22.434 -24.171  1.00  0.83           H  
ATOM   1200  N   LYS A  73      -0.918  25.633 -21.530  1.00  0.95           N  
ATOM   1201  CA  LYS A  73       0.012  25.574 -20.413  1.00  0.95           C  
ATOM   1202  C   LYS A  73      -0.725  25.518 -19.068  1.00  0.95           C  
ATOM   1203  O   LYS A  73      -0.323  24.808 -18.138  1.00  0.95           O  
ATOM   1204  CB  LYS A  73       0.968  26.766 -20.467  1.00  0.95           C  
ATOM   1205  CG  LYS A  73       1.983  26.684 -21.618  1.00  0.95           C  
ATOM   1206  CD  LYS A  73       2.941  27.856 -21.618  1.00  0.95           C  
ATOM   1207  CE  LYS A  73       3.953  27.710 -20.475  1.00  0.95           C  
ATOM   1208  NZ  LYS A  73       4.970  28.795 -20.477  1.00  0.95           N  
ATOM   1209  H   LYS A  73      -0.920  26.455 -22.137  1.00  0.95           H  
ATOM   1210  HA  LYS A  73       0.600  24.663 -20.508  1.00  0.95           H  
ATOM   1211 1HB  LYS A  73       0.387  27.680 -20.608  1.00  0.95           H  
ATOM   1212 2HB  LYS A  73       1.505  26.862 -19.527  1.00  0.95           H  
ATOM   1213 1HG  LYS A  73       2.548  25.775 -21.538  1.00  0.95           H  
ATOM   1214 2HG  LYS A  73       1.449  26.668 -22.562  1.00  0.95           H  
ATOM   1215 1HD  LYS A  73       3.471  27.902 -22.569  1.00  0.95           H  
ATOM   1216 2HD  LYS A  73       2.388  28.791 -21.484  1.00  0.95           H  
ATOM   1217 1HE  LYS A  73       3.422  27.724 -19.530  1.00  0.95           H  
ATOM   1218 2HE  LYS A  73       4.463  26.753 -20.574  1.00  0.95           H  
ATOM   1219 1HZ  LYS A  73       5.606  28.663 -19.712  1.00  0.95           H  
ATOM   1220 2HZ  LYS A  73       5.477  28.789 -21.342  1.00  0.95           H  
ATOM   1221 3HZ  LYS A  73       4.498  29.707 -20.371  1.00  0.95           H  
ATOM   1222  N   LEU A  74      -1.841  26.234 -18.960  1.00  1.10           N  
ATOM   1223  CA  LEU A  74      -2.607  26.224 -17.724  1.00  1.10           C  
ATOM   1224  C   LEU A  74      -3.171  24.821 -17.487  1.00  1.10           C  
ATOM   1225  O   LEU A  74      -2.936  24.205 -16.440  1.00  1.10           O  
ATOM   1226  CB  LEU A  74      -3.773  27.225 -17.825  1.00  1.10           C  
ATOM   1227  CG  LEU A  74      -4.584  27.540 -16.520  1.00  1.10           C  
ATOM   1228  CD1 LEU A  74      -5.295  26.273 -16.049  1.00  1.10           C  
ATOM   1229  CD2 LEU A  74      -3.677  28.125 -15.452  1.00  1.10           C  
ATOM   1230  H   LEU A  74      -2.142  26.827 -19.732  1.00  1.10           H  
ATOM   1231  HA  LEU A  74      -1.959  26.478 -16.896  1.00  1.10           H  
ATOM   1232 1HB  LEU A  74      -3.375  28.167 -18.202  1.00  1.10           H  
ATOM   1233 2HB  LEU A  74      -4.481  26.851 -18.563  1.00  1.10           H  
ATOM   1234  HG  LEU A  74      -5.350  28.277 -16.755  1.00  1.10           H  
ATOM   1235 1HD1 LEU A  74      -5.878  26.489 -15.156  1.00  1.10           H  
ATOM   1236 2HD1 LEU A  74      -5.954  25.912 -16.841  1.00  1.10           H  
ATOM   1237 3HD1 LEU A  74      -4.556  25.509 -15.816  1.00  1.10           H  
ATOM   1238 1HD2 LEU A  74      -4.266  28.358 -14.570  1.00  1.10           H  
ATOM   1239 2HD2 LEU A  74      -2.907  27.401 -15.192  1.00  1.10           H  
ATOM   1240 3HD2 LEU A  74      -3.218  29.039 -15.827  1.00  1.10           H  
ATOM   1241  N   GLU A  75      -3.868  24.292 -18.499  1.00  1.25           N  
ATOM   1242  CA  GLU A  75      -4.538  22.993 -18.436  1.00  1.25           C  
ATOM   1243  C   GLU A  75      -3.567  21.842 -18.219  1.00  1.25           C  
ATOM   1244  O   GLU A  75      -3.890  20.864 -17.543  1.00  1.25           O  
ATOM   1245  CB  GLU A  75      -5.342  22.754 -19.718  1.00  1.25           C  
ATOM   1246  CG  GLU A  75      -6.550  23.675 -19.858  1.00  1.25           C  
ATOM   1247  CD  GLU A  75      -7.284  23.528 -21.166  1.00  1.25           C  
ATOM   1248  OE1 GLU A  75      -6.928  22.691 -21.961  1.00  1.25           O  
ATOM   1249  OE2 GLU A  75      -8.201  24.291 -21.381  1.00  1.25           O  
ATOM   1250  H   GLU A  75      -3.969  24.842 -19.354  1.00  1.25           H  
ATOM   1251  HA  GLU A  75      -5.229  23.012 -17.594  1.00  1.25           H  
ATOM   1252 1HB  GLU A  75      -4.693  22.920 -20.584  1.00  1.25           H  
ATOM   1253 2HB  GLU A  75      -5.685  21.722 -19.754  1.00  1.25           H  
ATOM   1254 1HG  GLU A  75      -7.241  23.467 -19.044  1.00  1.25           H  
ATOM   1255 2HG  GLU A  75      -6.215  24.706 -19.751  1.00  1.25           H  
ATOM   1256  N   SER A  76      -2.362  21.980 -18.764  1.00  1.39           N  
ATOM   1257  CA  SER A  76      -1.335  20.962 -18.679  1.00  1.39           C  
ATOM   1258  C   SER A  76      -0.571  20.999 -17.358  1.00  1.39           C  
ATOM   1259  O   SER A  76       0.283  20.144 -17.117  1.00  1.39           O  
ATOM   1260  CB  SER A  76      -0.350  21.156 -19.806  1.00  1.39           C  
ATOM   1261  OG  SER A  76      -0.972  21.008 -21.049  1.00  1.39           O  
ATOM   1262  H   SER A  76      -2.164  22.806 -19.328  1.00  1.39           H  
ATOM   1263  HA  SER A  76      -1.811  19.987 -18.777  1.00  1.39           H  
ATOM   1264 1HB  SER A  76       0.069  22.156 -19.734  1.00  1.39           H  
ATOM   1265 2HB  SER A  76       0.466  20.443 -19.709  1.00  1.39           H  
ATOM   1266  HG  SER A  76      -1.526  21.818 -21.149  1.00  1.39           H  
ATOM   1267  N   GLY A  77      -0.836  21.999 -16.511  1.00  1.49           N  
ATOM   1268  CA  GLY A  77      -0.121  22.113 -15.251  1.00  1.49           C  
ATOM   1269  C   GLY A  77       1.300  22.644 -15.408  1.00  1.49           C  
ATOM   1270  O   GLY A  77       2.183  22.289 -14.628  1.00  1.49           O  
ATOM   1271  H   GLY A  77      -1.560  22.688 -16.719  1.00  1.49           H  
ATOM   1272 1HA  GLY A  77      -0.681  22.779 -14.593  1.00  1.49           H  
ATOM   1273 2HA  GLY A  77      -0.094  21.141 -14.764  1.00  1.49           H  
ATOM   1274  N   GLN A  78       1.552  23.463 -16.440  1.00  1.53           N  
ATOM   1275  CA  GLN A  78       2.900  23.989 -16.657  1.00  1.53           C  
ATOM   1276  C   GLN A  78       3.156  25.259 -15.856  1.00  1.53           C  
ATOM   1277  O   GLN A  78       4.273  25.781 -15.857  1.00  1.53           O  
ATOM   1278  CB  GLN A  78       3.160  24.255 -18.135  1.00  1.53           C  
ATOM   1279  CG  GLN A  78       3.159  23.002 -18.991  1.00  1.53           C  
ATOM   1280  CD  GLN A  78       3.418  23.292 -20.458  1.00  1.53           C  
ATOM   1281  OE1 GLN A  78       4.306  24.084 -20.791  1.00  1.53           O  
ATOM   1282  NE2 GLN A  78       2.654  22.662 -21.342  1.00  1.53           N  
ATOM   1283  H   GLN A  78       0.808  23.749 -17.075  1.00  1.53           H  
ATOM   1284  HA  GLN A  78       3.614  23.238 -16.322  1.00  1.53           H  
ATOM   1285 1HB  GLN A  78       2.397  24.922 -18.511  1.00  1.53           H  
ATOM   1286 2HB  GLN A  78       4.120  24.753 -18.253  1.00  1.53           H  
ATOM   1287 1HG  GLN A  78       3.933  22.328 -18.630  1.00  1.53           H  
ATOM   1288 2HG  GLN A  78       2.188  22.531 -18.899  1.00  1.53           H  
ATOM   1289 1HE2 GLN A  78       2.786  22.818 -22.322  1.00  1.53           H  
ATOM   1290 2HE2 GLN A  78       1.944  22.026 -21.032  1.00  1.53           H  
ATOM   1291  N   TYR A  79       2.121  25.760 -15.188  1.00  1.49           N  
ATOM   1292  CA  TYR A  79       2.260  26.934 -14.343  1.00  1.49           C  
ATOM   1293  C   TYR A  79       2.319  26.443 -12.909  1.00  1.49           C  
ATOM   1294  O   TYR A  79       1.579  25.532 -12.541  1.00  1.49           O  
ATOM   1295  CB  TYR A  79       1.081  27.902 -14.530  1.00  1.49           C  
ATOM   1296  CG  TYR A  79       1.034  28.551 -15.888  1.00  1.49           C  
ATOM   1297  CD1 TYR A  79      -0.149  28.681 -16.562  1.00  1.49           C  
ATOM   1298  CD2 TYR A  79       2.186  28.983 -16.460  1.00  1.49           C  
ATOM   1299  CE1 TYR A  79      -0.182  29.256 -17.812  1.00  1.49           C  
ATOM   1300  CE2 TYR A  79       2.172  29.563 -17.686  1.00  1.49           C  
ATOM   1301  CZ  TYR A  79       0.997  29.703 -18.372  1.00  1.49           C  
ATOM   1302  OH  TYR A  79       1.000  30.274 -19.614  1.00  1.49           O  
ATOM   1303  H   TYR A  79       1.231  25.290 -15.252  1.00  1.49           H  
ATOM   1304  HA  TYR A  79       3.198  27.445 -14.566  1.00  1.49           H  
ATOM   1305 1HB  TYR A  79       0.142  27.368 -14.375  1.00  1.49           H  
ATOM   1306 2HB  TYR A  79       1.138  28.692 -13.776  1.00  1.49           H  
ATOM   1307  HD1 TYR A  79      -1.045  28.331 -16.107  1.00  1.49           H  
ATOM   1308  HD2 TYR A  79       3.120  28.859 -15.932  1.00  1.49           H  
ATOM   1309  HE1 TYR A  79      -1.125  29.355 -18.349  1.00  1.49           H  
ATOM   1310  HE2 TYR A  79       3.105  29.909 -18.127  1.00  1.49           H  
ATOM   1311  HH  TYR A  79       1.887  30.648 -19.800  1.00  1.49           H  
ATOM   1312  N   HIS A  80       3.144  27.070 -12.073  1.00  1.40           N  
ATOM   1313  CA  HIS A  80       3.209  26.644 -10.673  1.00  1.40           C  
ATOM   1314  C   HIS A  80       2.605  27.684  -9.752  1.00  1.40           C  
ATOM   1315  O   HIS A  80       2.443  27.476  -8.548  1.00  1.40           O  
ATOM   1316  CB  HIS A  80       4.662  26.401 -10.294  1.00  1.40           C  
ATOM   1317  CG  HIS A  80       5.293  25.303 -11.087  1.00  1.40           C  
ATOM   1318  ND1 HIS A  80       4.964  23.976 -10.913  1.00  1.40           N  
ATOM   1319  CD2 HIS A  80       6.216  25.337 -12.076  1.00  1.40           C  
ATOM   1320  CE1 HIS A  80       5.662  23.239 -11.759  1.00  1.40           C  
ATOM   1321  NE2 HIS A  80       6.432  24.040 -12.474  1.00  1.40           N  
ATOM   1322  H   HIS A  80       3.773  27.823 -12.403  1.00  1.40           H  
ATOM   1323  HA  HIS A  80       2.656  25.716 -10.539  1.00  1.40           H  
ATOM   1324 1HB  HIS A  80       5.236  27.319 -10.459  1.00  1.40           H  
ATOM   1325 2HB  HIS A  80       4.730  26.152  -9.238  1.00  1.40           H  
ATOM   1326  HD2 HIS A  80       6.694  26.231 -12.482  1.00  1.40           H  
ATOM   1327  HE1 HIS A  80       5.610  22.154 -11.852  1.00  1.40           H  
ATOM   1328  HE2 HIS A  80       7.072  23.754 -13.201  1.00  1.40           H  
ATOM   1329  N   THR A  81       2.301  28.812 -10.348  1.00  1.27           N  
ATOM   1330  CA  THR A  81       1.799  29.990  -9.686  1.00  1.27           C  
ATOM   1331  C   THR A  81       1.132  30.941 -10.639  1.00  1.27           C  
ATOM   1332  O   THR A  81       1.485  31.023 -11.823  1.00  1.27           O  
ATOM   1333  CB  THR A  81       2.914  30.736  -8.940  1.00  1.27           C  
ATOM   1334  OG1 THR A  81       2.366  31.932  -8.339  1.00  1.27           O  
ATOM   1335  CG2 THR A  81       4.032  31.073  -9.859  1.00  1.27           C  
ATOM   1336  H   THR A  81       2.461  28.857 -11.343  1.00  1.27           H  
ATOM   1337  HA  THR A  81       1.051  29.677  -8.954  1.00  1.27           H  
ATOM   1338  HB  THR A  81       3.301  30.098  -8.145  1.00  1.27           H  
ATOM   1339  HG1 THR A  81       1.820  31.679  -7.583  1.00  1.27           H  
ATOM   1340 1HG2 THR A  81       4.814  31.594  -9.312  1.00  1.27           H  
ATOM   1341 2HG2 THR A  81       4.443  30.160 -10.287  1.00  1.27           H  
ATOM   1342 3HG2 THR A  81       3.668  31.686 -10.630  1.00  1.27           H  
ATOM   1343  N   LYS A  82       0.241  31.749 -10.086  1.00  1.13           N  
ATOM   1344  CA  LYS A  82      -0.404  32.796 -10.851  1.00  1.13           C  
ATOM   1345  C   LYS A  82       0.622  33.744 -11.464  1.00  1.13           C  
ATOM   1346  O   LYS A  82       0.363  34.348 -12.505  1.00  1.13           O  
ATOM   1347  CB  LYS A  82      -1.355  33.571  -9.952  1.00  1.13           C  
ATOM   1348  CG  LYS A  82      -0.701  34.393  -8.850  1.00  1.13           C  
ATOM   1349  CD  LYS A  82      -1.746  35.114  -8.039  1.00  1.13           C  
ATOM   1350  CE  LYS A  82      -1.141  35.984  -6.980  1.00  1.13           C  
ATOM   1351  NZ  LYS A  82      -2.169  36.623  -6.161  1.00  1.13           N  
ATOM   1352  H   LYS A  82       0.007  31.625  -9.111  1.00  1.13           H  
ATOM   1353  HA  LYS A  82      -0.971  32.336 -11.659  1.00  1.13           H  
ATOM   1354 1HB  LYS A  82      -1.959  34.227 -10.545  1.00  1.13           H  
ATOM   1355 2HB  LYS A  82      -2.028  32.877  -9.481  1.00  1.13           H  
ATOM   1356 1HG  LYS A  82      -0.149  33.725  -8.188  1.00  1.13           H  
ATOM   1357 2HG  LYS A  82      -0.008  35.116  -9.250  1.00  1.13           H  
ATOM   1358 1HD  LYS A  82      -2.377  35.723  -8.685  1.00  1.13           H  
ATOM   1359 2HD  LYS A  82      -2.363  34.379  -7.536  1.00  1.13           H  
ATOM   1360 1HE  LYS A  82      -0.521  35.367  -6.333  1.00  1.13           H  
ATOM   1361 2HE  LYS A  82      -0.524  36.752  -7.441  1.00  1.13           H  
ATOM   1362 1HZ  LYS A  82      -1.718  37.167  -5.414  1.00  1.13           H  
ATOM   1363 2HZ  LYS A  82      -2.775  37.216  -6.704  1.00  1.13           H  
ATOM   1364 3HZ  LYS A  82      -2.714  35.893  -5.713  1.00  1.13           H  
ATOM   1365  N   TYR A  83       1.803  33.855 -10.849  1.00  0.99           N  
ATOM   1366  CA  TYR A  83       2.836  34.700 -11.427  1.00  0.99           C  
ATOM   1367  C   TYR A  83       3.214  34.223 -12.826  1.00  0.99           C  
ATOM   1368  O   TYR A  83       3.401  35.034 -13.730  1.00  0.99           O  
ATOM   1369  CB  TYR A  83       4.100  34.795 -10.584  1.00  0.99           C  
ATOM   1370  CG  TYR A  83       5.146  35.619 -11.296  1.00  0.99           C  
ATOM   1371  CD1 TYR A  83       5.079  37.004 -11.271  1.00  0.99           C  
ATOM   1372  CD2 TYR A  83       6.156  34.984 -12.013  1.00  0.99           C  
ATOM   1373  CE1 TYR A  83       6.021  37.752 -11.951  1.00  0.99           C  
ATOM   1374  CE2 TYR A  83       7.096  35.736 -12.696  1.00  0.99           C  
ATOM   1375  CZ  TYR A  83       7.031  37.117 -12.664  1.00  0.99           C  
ATOM   1376  OH  TYR A  83       7.960  37.874 -13.343  1.00  0.99           O  
ATOM   1377  H   TYR A  83       1.982  33.324  -9.989  1.00  0.99           H  
ATOM   1378  HA  TYR A  83       2.432  35.707 -11.526  1.00  0.99           H  
ATOM   1379 1HB  TYR A  83       3.878  35.256  -9.622  1.00  0.99           H  
ATOM   1380 2HB  TYR A  83       4.511  33.818 -10.403  1.00  0.99           H  
ATOM   1381  HD1 TYR A  83       4.282  37.500 -10.718  1.00  0.99           H  
ATOM   1382  HD2 TYR A  83       6.202  33.888 -12.043  1.00  0.99           H  
ATOM   1383  HE1 TYR A  83       5.969  38.840 -11.931  1.00  0.99           H  
ATOM   1384  HE2 TYR A  83       7.885  35.239 -13.262  1.00  0.99           H  
ATOM   1385  HH  TYR A  83       8.467  37.307 -13.938  1.00  0.99           H  
ATOM   1386  N   ASP A  84       3.428  32.910 -12.978  1.00  0.87           N  
ATOM   1387  CA  ASP A  84       3.902  32.334 -14.225  1.00  0.87           C  
ATOM   1388  C   ASP A  84       2.870  32.617 -15.305  1.00  0.87           C  
ATOM   1389  O   ASP A  84       3.205  32.986 -16.435  1.00  0.87           O  
ATOM   1390  CB  ASP A  84       4.070  30.823 -14.059  1.00  0.87           C  
ATOM   1391  CG  ASP A  84       5.207  30.382 -13.152  1.00  0.87           C  
ATOM   1392  OD1 ASP A  84       6.093  31.167 -12.891  1.00  0.87           O  
ATOM   1393  OD2 ASP A  84       5.141  29.252 -12.651  1.00  0.87           O  
ATOM   1394  H   ASP A  84       3.177  32.283 -12.225  1.00  0.87           H  
ATOM   1395  HA  ASP A  84       4.851  32.795 -14.500  1.00  0.87           H  
ATOM   1396 1HB  ASP A  84       3.137  30.385 -13.706  1.00  0.87           H  
ATOM   1397 2HB  ASP A  84       4.278  30.415 -15.032  1.00  0.87           H  
ATOM   1398  N   PHE A  85       1.597  32.499 -14.921  1.00  0.77           N  
ATOM   1399  CA  PHE A  85       0.503  32.810 -15.833  1.00  0.77           C  
ATOM   1400  C   PHE A  85       0.611  34.266 -16.264  1.00  0.77           C  
ATOM   1401  O   PHE A  85       0.641  34.577 -17.459  1.00  0.77           O  
ATOM   1402  CB  PHE A  85      -0.837  32.574 -15.147  1.00  0.77           C  
ATOM   1403  CG  PHE A  85      -2.077  33.002 -15.932  1.00  0.77           C  
ATOM   1404  CD1 PHE A  85      -2.634  32.204 -16.924  1.00  0.77           C  
ATOM   1405  CD2 PHE A  85      -2.704  34.225 -15.641  1.00  0.77           C  
ATOM   1406  CE1 PHE A  85      -3.785  32.610 -17.593  1.00  0.77           C  
ATOM   1407  CE2 PHE A  85      -3.849  34.628 -16.312  1.00  0.77           C  
ATOM   1408  CZ  PHE A  85      -4.390  33.817 -17.286  1.00  0.77           C  
ATOM   1409  H   PHE A  85       1.405  32.182 -13.968  1.00  0.77           H  
ATOM   1410  HA  PHE A  85       0.580  32.174 -16.713  1.00  0.77           H  
ATOM   1411 1HB  PHE A  85      -0.934  31.513 -14.918  1.00  0.77           H  
ATOM   1412 2HB  PHE A  85      -0.855  33.098 -14.206  1.00  0.77           H  
ATOM   1413  HD1 PHE A  85      -2.171  31.252 -17.164  1.00  0.77           H  
ATOM   1414  HD2 PHE A  85      -2.278  34.860 -14.864  1.00  0.77           H  
ATOM   1415  HE1 PHE A  85      -4.219  31.972 -18.355  1.00  0.77           H  
ATOM   1416  HE2 PHE A  85      -4.325  35.578 -16.068  1.00  0.77           H  
ATOM   1417  HZ  PHE A  85      -5.295  34.122 -17.808  1.00  0.77           H  
ATOM   1418  N   ALA A  86       0.715  35.161 -15.276  1.00  0.70           N  
ATOM   1419  CA  ALA A  86       0.796  36.588 -15.542  1.00  0.70           C  
ATOM   1420  C   ALA A  86       1.995  36.925 -16.404  1.00  0.70           C  
ATOM   1421  O   ALA A  86       1.907  37.788 -17.274  1.00  0.70           O  
ATOM   1422  CB  ALA A  86       0.891  37.367 -14.244  1.00  0.70           C  
ATOM   1423  H   ALA A  86       0.710  34.844 -14.307  1.00  0.70           H  
ATOM   1424  HA  ALA A  86      -0.107  36.883 -16.071  1.00  0.70           H  
ATOM   1425 1HB  ALA A  86       0.923  38.433 -14.457  1.00  0.70           H  
ATOM   1426 2HB  ALA A  86       0.036  37.145 -13.655  1.00  0.70           H  
ATOM   1427 3HB  ALA A  86       1.791  37.076 -13.709  1.00  0.70           H  
ATOM   1428  N   ASP A  87       3.110  36.227 -16.213  1.00  0.66           N  
ATOM   1429  CA  ASP A  87       4.302  36.524 -16.982  1.00  0.66           C  
ATOM   1430  C   ASP A  87       4.017  36.242 -18.462  1.00  0.66           C  
ATOM   1431  O   ASP A  87       4.277  37.099 -19.315  1.00  0.66           O  
ATOM   1432  CB  ASP A  87       5.492  35.715 -16.441  1.00  0.66           C  
ATOM   1433  CG  ASP A  87       6.864  36.164 -16.975  1.00  0.66           C  
ATOM   1434  OD1 ASP A  87       7.232  37.289 -16.702  1.00  0.66           O  
ATOM   1435  OD2 ASP A  87       7.548  35.389 -17.604  1.00  0.66           O  
ATOM   1436  H   ASP A  87       3.144  35.519 -15.482  1.00  0.66           H  
ATOM   1437  HA  ASP A  87       4.533  37.582 -16.871  1.00  0.66           H  
ATOM   1438 1HB  ASP A  87       5.497  35.775 -15.351  1.00  0.66           H  
ATOM   1439 2HB  ASP A  87       5.346  34.661 -16.698  1.00  0.66           H  
ATOM   1440  N   ASP A  88       3.431  35.073 -18.774  1.00  0.63           N  
ATOM   1441  CA  ASP A  88       3.081  34.769 -20.165  1.00  0.63           C  
ATOM   1442  C   ASP A  88       2.043  35.752 -20.732  1.00  0.63           C  
ATOM   1443  O   ASP A  88       2.119  36.162 -21.896  1.00  0.63           O  
ATOM   1444  CB  ASP A  88       2.602  33.327 -20.307  1.00  0.63           C  
ATOM   1445  CG  ASP A  88       3.745  32.305 -20.245  1.00  0.63           C  
ATOM   1446  OD1 ASP A  88       4.878  32.692 -20.333  1.00  0.63           O  
ATOM   1447  OD2 ASP A  88       3.468  31.124 -20.150  1.00  0.63           O  
ATOM   1448  H   ASP A  88       3.232  34.397 -18.030  1.00  0.63           H  
ATOM   1449  HA  ASP A  88       3.987  34.866 -20.762  1.00  0.63           H  
ATOM   1450 1HB  ASP A  88       1.883  33.109 -19.507  1.00  0.63           H  
ATOM   1451 2HB  ASP A  88       2.085  33.217 -21.252  1.00  0.63           H  
ATOM   1452  N   VAL A  89       1.096  36.178 -19.906  1.00  0.61           N  
ATOM   1453  CA  VAL A  89       0.121  37.147 -20.381  1.00  0.61           C  
ATOM   1454  C   VAL A  89       0.786  38.477 -20.734  1.00  0.61           C  
ATOM   1455  O   VAL A  89       0.547  39.048 -21.805  1.00  0.61           O  
ATOM   1456  CB  VAL A  89      -0.959  37.379 -19.325  1.00  0.61           C  
ATOM   1457  CG1 VAL A  89      -1.794  38.520 -19.717  1.00  0.61           C  
ATOM   1458  CG2 VAL A  89      -1.837  36.135 -19.181  1.00  0.61           C  
ATOM   1459  H   VAL A  89       1.042  35.810 -18.954  1.00  0.61           H  
ATOM   1460  HA  VAL A  89      -0.339  36.740 -21.269  1.00  0.61           H  
ATOM   1461  HB  VAL A  89      -0.482  37.610 -18.379  1.00  0.61           H  
ATOM   1462 1HG1 VAL A  89      -2.530  38.683 -18.953  1.00  0.61           H  
ATOM   1463 2HG1 VAL A  89      -1.173  39.406 -19.812  1.00  0.61           H  
ATOM   1464 3HG1 VAL A  89      -2.279  38.309 -20.660  1.00  0.61           H  
ATOM   1465 1HG2 VAL A  89      -2.589  36.316 -18.423  1.00  0.61           H  
ATOM   1466 2HG2 VAL A  89      -2.322  35.930 -20.127  1.00  0.61           H  
ATOM   1467 3HG2 VAL A  89      -1.232  35.283 -18.890  1.00  0.61           H  
ATOM   1468  N   ARG A  90       1.657  38.950 -19.847  1.00  0.61           N  
ATOM   1469  CA  ARG A  90       2.365  40.201 -20.049  1.00  0.61           C  
ATOM   1470  C   ARG A  90       3.223  40.106 -21.296  1.00  0.61           C  
ATOM   1471  O   ARG A  90       3.285  41.053 -22.075  1.00  0.61           O  
ATOM   1472  CB  ARG A  90       3.202  40.507 -18.822  1.00  0.61           C  
ATOM   1473  CG  ARG A  90       2.364  40.901 -17.601  1.00  0.61           C  
ATOM   1474  CD  ARG A  90       3.167  40.969 -16.357  1.00  0.61           C  
ATOM   1475  NE  ARG A  90       2.334  41.291 -15.207  1.00  0.61           N  
ATOM   1476  CZ  ARG A  90       2.716  41.190 -13.919  1.00  0.61           C  
ATOM   1477  NH1 ARG A  90       3.924  40.774 -13.610  1.00  0.61           N  
ATOM   1478  NH2 ARG A  90       1.868  41.513 -12.959  1.00  0.61           N  
ATOM   1479  H   ARG A  90       1.821  38.431 -18.986  1.00  0.61           H  
ATOM   1480  HA  ARG A  90       1.636  40.999 -20.183  1.00  0.61           H  
ATOM   1481 1HB  ARG A  90       3.786  39.626 -18.553  1.00  0.61           H  
ATOM   1482 2HB  ARG A  90       3.898  41.316 -19.039  1.00  0.61           H  
ATOM   1483 1HG  ARG A  90       1.936  41.888 -17.773  1.00  0.61           H  
ATOM   1484 2HG  ARG A  90       1.556  40.190 -17.461  1.00  0.61           H  
ATOM   1485 1HD  ARG A  90       3.636  39.999 -16.179  1.00  0.61           H  
ATOM   1486 2HD  ARG A  90       3.934  41.736 -16.453  1.00  0.61           H  
ATOM   1487  HE  ARG A  90       1.392  41.619 -15.391  1.00  0.61           H  
ATOM   1488 1HH1 ARG A  90       4.578  40.520 -14.342  1.00  0.61           H  
ATOM   1489 2HH1 ARG A  90       4.196  40.717 -12.639  1.00  0.61           H  
ATOM   1490 1HH2 ARG A  90       0.938  41.835 -13.195  1.00  0.61           H  
ATOM   1491 2HH2 ARG A  90       2.148  41.441 -11.993  1.00  0.61           H  
ATOM   1492  N   LEU A  91       3.827  38.938 -21.523  1.00  0.62           N  
ATOM   1493  CA  LEU A  91       4.626  38.682 -22.711  1.00  0.62           C  
ATOM   1494  C   LEU A  91       3.819  38.914 -23.982  1.00  0.62           C  
ATOM   1495  O   LEU A  91       4.318  39.542 -24.917  1.00  0.62           O  
ATOM   1496  CB  LEU A  91       5.181  37.264 -22.677  1.00  0.62           C  
ATOM   1497  CG  LEU A  91       5.987  36.801 -23.854  1.00  0.62           C  
ATOM   1498  CD1 LEU A  91       7.221  37.667 -24.028  1.00  0.62           C  
ATOM   1499  CD2 LEU A  91       6.338  35.342 -23.620  1.00  0.62           C  
ATOM   1500  H   LEU A  91       3.754  38.200 -20.824  1.00  0.62           H  
ATOM   1501  HA  LEU A  91       5.468  39.370 -22.707  1.00  0.62           H  
ATOM   1502 1HB  LEU A  91       5.788  37.148 -21.778  1.00  0.62           H  
ATOM   1503 2HB  LEU A  91       4.357  36.584 -22.603  1.00  0.62           H  
ATOM   1504  HG  LEU A  91       5.387  36.883 -24.763  1.00  0.62           H  
ATOM   1505 1HD1 LEU A  91       7.785  37.316 -24.893  1.00  0.62           H  
ATOM   1506 2HD1 LEU A  91       6.917  38.702 -24.195  1.00  0.62           H  
ATOM   1507 3HD1 LEU A  91       7.840  37.606 -23.137  1.00  0.62           H  
ATOM   1508 1HD2 LEU A  91       6.892  34.967 -24.462  1.00  0.62           H  
ATOM   1509 2HD2 LEU A  91       6.936  35.249 -22.712  1.00  0.62           H  
ATOM   1510 3HD2 LEU A  91       5.422  34.768 -23.505  1.00  0.62           H  
ATOM   1511  N   MET A  92       2.556  38.455 -24.019  1.00  0.63           N  
ATOM   1512  CA  MET A  92       1.758  38.649 -25.236  1.00  0.63           C  
ATOM   1513  C   MET A  92       1.665  40.135 -25.562  1.00  0.63           C  
ATOM   1514  O   MET A  92       1.775  40.557 -26.726  1.00  0.63           O  
ATOM   1515  CB  MET A  92       0.296  38.225 -25.044  1.00  0.63           C  
ATOM   1516  CG  MET A  92      -0.025  36.795 -24.884  1.00  0.63           C  
ATOM   1517  SD  MET A  92      -1.820  36.552 -24.984  1.00  0.63           S  
ATOM   1518  CE  MET A  92      -2.374  37.386 -23.526  1.00  0.63           C  
ATOM   1519  H   MET A  92       2.184  37.931 -23.222  1.00  0.63           H  
ATOM   1520  HA  MET A  92       2.225  38.123 -26.068  1.00  0.63           H  
ATOM   1521 1HB  MET A  92      -0.111  38.741 -24.178  1.00  0.63           H  
ATOM   1522 2HB  MET A  92      -0.263  38.573 -25.895  1.00  0.63           H  
ATOM   1523 1HG  MET A  92       0.448  36.229 -25.661  1.00  0.63           H  
ATOM   1524 2HG  MET A  92       0.333  36.446 -23.914  1.00  0.63           H  
ATOM   1525 1HE  MET A  92      -3.439  37.358 -23.476  1.00  0.63           H  
ATOM   1526 2HE  MET A  92      -1.970  36.905 -22.665  1.00  0.63           H  
ATOM   1527 3HE  MET A  92      -2.040  38.423 -23.552  1.00  0.63           H  
ATOM   1528  N   PHE A  93       1.472  40.933 -24.522  1.00  0.64           N  
ATOM   1529  CA  PHE A  93       1.293  42.353 -24.734  1.00  0.64           C  
ATOM   1530  C   PHE A  93       2.622  43.031 -25.022  1.00  0.64           C  
ATOM   1531  O   PHE A  93       2.700  43.917 -25.876  1.00  0.64           O  
ATOM   1532  CB  PHE A  93       0.598  42.949 -23.529  1.00  0.64           C  
ATOM   1533  CG  PHE A  93      -0.760  42.348 -23.393  1.00  0.64           C  
ATOM   1534  CD1 PHE A  93      -1.147  41.726 -22.228  1.00  0.64           C  
ATOM   1535  CD2 PHE A  93      -1.627  42.337 -24.461  1.00  0.64           C  
ATOM   1536  CE1 PHE A  93      -2.374  41.134 -22.134  1.00  0.64           C  
ATOM   1537  CE2 PHE A  93      -2.855  41.734 -24.363  1.00  0.64           C  
ATOM   1538  CZ  PHE A  93      -3.225  41.139 -23.204  1.00  0.64           C  
ATOM   1539  H   PHE A  93       1.403  40.522 -23.584  1.00  0.64           H  
ATOM   1540  HA  PHE A  93       0.645  42.491 -25.599  1.00  0.64           H  
ATOM   1541 1HB  PHE A  93       1.172  42.737 -22.622  1.00  0.64           H  
ATOM   1542 2HB  PHE A  93       0.501  44.027 -23.633  1.00  0.64           H  
ATOM   1543  HD1 PHE A  93      -0.464  41.708 -21.380  1.00  0.64           H  
ATOM   1544  HD2 PHE A  93      -1.323  42.808 -25.392  1.00  0.64           H  
ATOM   1545  HE1 PHE A  93      -2.667  40.659 -21.214  1.00  0.64           H  
ATOM   1546  HE2 PHE A  93      -3.534  41.729 -25.211  1.00  0.64           H  
ATOM   1547  HZ  PHE A  93      -4.190  40.670 -23.134  1.00  0.64           H  
ATOM   1548  N   ASN A  94       3.680  42.596 -24.340  1.00  0.65           N  
ATOM   1549  CA  ASN A  94       4.991  43.191 -24.526  1.00  0.65           C  
ATOM   1550  C   ASN A  94       5.446  42.983 -25.956  1.00  0.65           C  
ATOM   1551  O   ASN A  94       5.982  43.901 -26.583  1.00  0.65           O  
ATOM   1552  CB  ASN A  94       5.985  42.591 -23.558  1.00  0.65           C  
ATOM   1553  CG  ASN A  94       5.773  43.052 -22.135  1.00  0.65           C  
ATOM   1554  OD1 ASN A  94       5.144  44.088 -21.878  1.00  0.65           O  
ATOM   1555  ND2 ASN A  94       6.294  42.295 -21.201  1.00  0.65           N  
ATOM   1556  H   ASN A  94       3.564  41.858 -23.654  1.00  0.65           H  
ATOM   1557  HA  ASN A  94       4.927  44.261 -24.348  1.00  0.65           H  
ATOM   1558 1HB  ASN A  94       5.899  41.508 -23.593  1.00  0.65           H  
ATOM   1559 2HB  ASN A  94       6.996  42.846 -23.869  1.00  0.65           H  
ATOM   1560 1HD2 ASN A  94       6.190  42.547 -20.241  1.00  0.65           H  
ATOM   1561 2HD2 ASN A  94       6.795  41.469 -21.451  1.00  0.65           H  
ATOM   1562  N   ASN A  95       5.166  41.797 -26.503  1.00  0.66           N  
ATOM   1563  CA  ASN A  95       5.524  41.499 -27.876  1.00  0.66           C  
ATOM   1564  C   ASN A  95       4.783  42.427 -28.819  1.00  0.66           C  
ATOM   1565  O   ASN A  95       5.355  42.953 -29.777  1.00  0.66           O  
ATOM   1566  CB  ASN A  95       5.178  40.068 -28.211  1.00  0.66           C  
ATOM   1567  CG  ASN A  95       6.087  39.050 -27.615  1.00  0.66           C  
ATOM   1568  OD1 ASN A  95       7.222  39.337 -27.201  1.00  0.66           O  
ATOM   1569  ND2 ASN A  95       5.606  37.839 -27.605  1.00  0.66           N  
ATOM   1570  H   ASN A  95       4.727  41.071 -25.935  1.00  0.66           H  
ATOM   1571  HA  ASN A  95       6.593  41.662 -28.009  1.00  0.66           H  
ATOM   1572 1HB  ASN A  95       4.162  39.863 -27.865  1.00  0.66           H  
ATOM   1573 2HB  ASN A  95       5.181  39.944 -29.294  1.00  0.66           H  
ATOM   1574 1HD2 ASN A  95       6.163  37.054 -27.277  1.00  0.66           H  
ATOM   1575 2HD2 ASN A  95       4.691  37.683 -27.961  1.00  0.66           H  
ATOM   1576  N   CYS A  96       3.508  42.689 -28.523  1.00  0.66           N  
ATOM   1577  CA  CYS A  96       2.734  43.574 -29.375  1.00  0.66           C  
ATOM   1578  C   CYS A  96       3.282  44.988 -29.345  1.00  0.66           C  
ATOM   1579  O   CYS A  96       3.425  45.622 -30.391  1.00  0.66           O  
ATOM   1580  CB  CYS A  96       1.278  43.584 -28.942  1.00  0.66           C  
ATOM   1581  SG  CYS A  96       0.503  42.040 -29.264  1.00  0.66           S  
ATOM   1582  H   CYS A  96       3.056  42.227 -27.731  1.00  0.66           H  
ATOM   1583  HA  CYS A  96       2.788  43.199 -30.395  1.00  0.66           H  
ATOM   1584 1HB  CYS A  96       1.201  43.793 -27.879  1.00  0.66           H  
ATOM   1585 2HB  CYS A  96       0.742  44.361 -29.473  1.00  0.66           H  
ATOM   1586  HG  CYS A  96       1.132  41.363 -28.260  1.00  0.66           H  
ATOM   1587  N   TYR A  97       3.691  45.460 -28.169  1.00  0.67           N  
ATOM   1588  CA  TYR A  97       4.212  46.821 -28.093  1.00  0.67           C  
ATOM   1589  C   TYR A  97       5.599  46.907 -28.734  1.00  0.67           C  
ATOM   1590  O   TYR A  97       5.971  47.933 -29.306  1.00  0.67           O  
ATOM   1591  CB  TYR A  97       4.346  47.301 -26.648  1.00  0.67           C  
ATOM   1592  CG  TYR A  97       3.066  47.532 -25.861  1.00  0.67           C  
ATOM   1593  CD1 TYR A  97       2.810  46.731 -24.761  1.00  0.67           C  
ATOM   1594  CD2 TYR A  97       2.173  48.532 -26.208  1.00  0.67           C  
ATOM   1595  CE1 TYR A  97       1.694  46.916 -23.998  1.00  0.67           C  
ATOM   1596  CE2 TYR A  97       1.029  48.725 -25.435  1.00  0.67           C  
ATOM   1597  CZ  TYR A  97       0.805  47.910 -24.325  1.00  0.67           C  
ATOM   1598  OH  TYR A  97      -0.285  48.091 -23.532  1.00  0.67           O  
ATOM   1599  H   TYR A  97       3.575  44.893 -27.326  1.00  0.67           H  
ATOM   1600  HA  TYR A  97       3.542  47.485 -28.639  1.00  0.67           H  
ATOM   1601 1HB  TYR A  97       4.943  46.567 -26.098  1.00  0.67           H  
ATOM   1602 2HB  TYR A  97       4.909  48.235 -26.644  1.00  0.67           H  
ATOM   1603  HD1 TYR A  97       3.513  45.955 -24.491  1.00  0.67           H  
ATOM   1604  HD2 TYR A  97       2.373  49.164 -27.073  1.00  0.67           H  
ATOM   1605  HE1 TYR A  97       1.515  46.282 -23.127  1.00  0.67           H  
ATOM   1606  HE2 TYR A  97       0.318  49.513 -25.691  1.00  0.67           H  
ATOM   1607  HH  TYR A  97      -0.253  47.454 -22.802  1.00  0.67           H  
ATOM   1608  N   LYS A  98       6.374  45.824 -28.654  1.00  0.67           N  
ATOM   1609  CA  LYS A  98       7.716  45.847 -29.206  1.00  0.67           C  
ATOM   1610  C   LYS A  98       7.683  45.771 -30.735  1.00  0.67           C  
ATOM   1611  O   LYS A  98       8.435  46.470 -31.416  1.00  0.67           O  
ATOM   1612  CB  LYS A  98       8.556  44.684 -28.678  1.00  0.67           C  
ATOM   1613  CG  LYS A  98      10.012  44.808 -29.071  1.00  0.67           C  
ATOM   1614  CD  LYS A  98      10.857  43.663 -28.568  1.00  0.67           C  
ATOM   1615  CE  LYS A  98      12.335  43.897 -28.907  1.00  0.67           C  
ATOM   1616  NZ  LYS A  98      13.159  42.718 -28.610  1.00  0.67           N  
ATOM   1617  H   LYS A  98       6.050  44.998 -28.154  1.00  0.67           H  
ATOM   1618  HA  LYS A  98       8.193  46.784 -28.923  1.00  0.67           H  
ATOM   1619 1HB  LYS A  98       8.482  44.640 -27.591  1.00  0.67           H  
ATOM   1620 2HB  LYS A  98       8.166  43.743 -29.074  1.00  0.67           H  
ATOM   1621 1HG  LYS A  98      10.077  44.875 -30.144  1.00  0.67           H  
ATOM   1622 2HG  LYS A  98      10.407  45.732 -28.654  1.00  0.67           H  
ATOM   1623 1HD  LYS A  98      10.745  43.570 -27.488  1.00  0.67           H  
ATOM   1624 2HD  LYS A  98      10.527  42.731 -29.033  1.00  0.67           H  
ATOM   1625 1HE  LYS A  98      12.436  44.137 -29.959  1.00  0.67           H  
ATOM   1626 2HE  LYS A  98      12.698  44.736 -28.316  1.00  0.67           H  
ATOM   1627 1HZ  LYS A  98      14.122  42.900 -28.843  1.00  0.67           H  
ATOM   1628 2HZ  LYS A  98      13.086  42.470 -27.636  1.00  0.67           H  
ATOM   1629 3HZ  LYS A  98      12.798  41.956 -29.207  1.00  0.67           H  
ATOM   1630  N   TYR A  99       6.817  44.910 -31.279  1.00  0.68           N  
ATOM   1631  CA  TYR A  99       6.749  44.707 -32.720  1.00  0.68           C  
ATOM   1632  C   TYR A  99       5.870  45.724 -33.443  1.00  0.68           C  
ATOM   1633  O   TYR A  99       6.254  46.228 -34.498  1.00  0.68           O  
ATOM   1634  CB  TYR A  99       6.286  43.289 -33.065  1.00  0.68           C  
ATOM   1635  CG  TYR A  99       6.336  43.038 -34.576  1.00  0.68           C  
ATOM   1636  CD1 TYR A  99       7.567  42.882 -35.199  1.00  0.68           C  
ATOM   1637  CD2 TYR A  99       5.178  42.987 -35.333  1.00  0.68           C  
ATOM   1638  CE1 TYR A  99       7.642  42.696 -36.566  1.00  0.68           C  
ATOM   1639  CE2 TYR A  99       5.253  42.794 -36.702  1.00  0.68           C  
ATOM   1640  CZ  TYR A  99       6.487  42.655 -37.317  1.00  0.68           C  
ATOM   1641  OH  TYR A  99       6.570  42.486 -38.677  1.00  0.68           O  
ATOM   1642  H   TYR A  99       6.214  44.352 -30.676  1.00  0.68           H  
ATOM   1643  HA  TYR A  99       7.748  44.835 -33.122  1.00  0.68           H  
ATOM   1644 1HB  TYR A  99       6.920  42.564 -32.567  1.00  0.68           H  
ATOM   1645 2HB  TYR A  99       5.262  43.137 -32.716  1.00  0.68           H  
ATOM   1646  HD1 TYR A  99       8.473  42.920 -34.615  1.00  0.68           H  
ATOM   1647  HD2 TYR A  99       4.217  43.106 -34.856  1.00  0.68           H  
ATOM   1648  HE1 TYR A  99       8.616  42.587 -37.051  1.00  0.68           H  
ATOM   1649  HE2 TYR A  99       4.339  42.765 -37.290  1.00  0.68           H  
ATOM   1650  HH  TYR A  99       7.502  42.406 -38.948  1.00  0.68           H  
ATOM   1651  N   ASN A 100       4.683  46.023 -32.907  1.00  0.69           N  
ATOM   1652  CA  ASN A 100       3.762  46.918 -33.599  1.00  0.69           C  
ATOM   1653  C   ASN A 100       3.829  48.342 -33.053  1.00  0.69           C  
ATOM   1654  O   ASN A 100       2.997  49.187 -33.402  1.00  0.69           O  
ATOM   1655  CB  ASN A 100       2.340  46.398 -33.493  1.00  0.69           C  
ATOM   1656  CG  ASN A 100       2.119  45.116 -34.261  1.00  0.69           C  
ATOM   1657  OD1 ASN A 100       2.008  45.113 -35.493  1.00  0.69           O  
ATOM   1658  ND2 ASN A 100       2.057  44.025 -33.554  1.00  0.69           N  
ATOM   1659  H   ASN A 100       4.386  45.634 -32.014  1.00  0.69           H  
ATOM   1660  HA  ASN A 100       4.041  46.960 -34.652  1.00  0.69           H  
ATOM   1661 1HB  ASN A 100       2.085  46.233 -32.446  1.00  0.69           H  
ATOM   1662 2HB  ASN A 100       1.655  47.146 -33.877  1.00  0.69           H  
ATOM   1663 1HD2 ASN A 100       1.925  43.146 -34.011  1.00  0.69           H  
ATOM   1664 2HD2 ASN A 100       2.159  44.076 -32.560  1.00  0.69           H  
ATOM   1665  N   GLY A 101       4.818  48.595 -32.200  1.00  0.71           N  
ATOM   1666  CA  GLY A 101       5.050  49.899 -31.593  1.00  0.71           C  
ATOM   1667  C   GLY A 101       3.959  50.239 -30.596  1.00  0.71           C  
ATOM   1668  O   GLY A 101       3.133  49.401 -30.263  1.00  0.71           O  
ATOM   1669  H   GLY A 101       5.448  47.841 -31.957  1.00  0.71           H  
ATOM   1670 1HA  GLY A 101       6.016  49.889 -31.087  1.00  0.71           H  
ATOM   1671 2HA  GLY A 101       5.096  50.662 -32.368  1.00  0.71           H  
ATOM   1672  N   GLU A 102       3.947  51.481 -30.134  1.00  0.72           N  
ATOM   1673  CA  GLU A 102       2.915  51.934 -29.211  1.00  0.72           C  
ATOM   1674  C   GLU A 102       1.925  52.800 -29.986  1.00  0.72           C  
ATOM   1675  O   GLU A 102       2.307  53.441 -30.963  1.00  0.72           O  
ATOM   1676  CB  GLU A 102       3.517  52.711 -28.037  1.00  0.72           C  
ATOM   1677  CG  GLU A 102       4.428  51.881 -27.126  1.00  0.72           C  
ATOM   1678  CD  GLU A 102       4.994  52.677 -25.961  1.00  0.72           C  
ATOM   1679  OE1 GLU A 102       4.709  53.848 -25.872  1.00  0.72           O  
ATOM   1680  OE2 GLU A 102       5.711  52.111 -25.169  1.00  0.72           O  
ATOM   1681  H   GLU A 102       4.663  52.126 -30.435  1.00  0.72           H  
ATOM   1682  HA  GLU A 102       2.383  51.069 -28.818  1.00  0.72           H  
ATOM   1683 1HB  GLU A 102       4.097  53.552 -28.417  1.00  0.72           H  
ATOM   1684 2HB  GLU A 102       2.713  53.119 -27.425  1.00  0.72           H  
ATOM   1685 1HG  GLU A 102       3.858  51.044 -26.731  1.00  0.72           H  
ATOM   1686 2HG  GLU A 102       5.247  51.475 -27.719  1.00  0.72           H  
ATOM   1687  N   ASP A 103       0.663  52.813 -29.551  1.00  0.74           N  
ATOM   1688  CA  ASP A 103      -0.418  53.623 -30.147  1.00  0.74           C  
ATOM   1689  C   ASP A 103      -0.937  53.113 -31.503  1.00  0.74           C  
ATOM   1690  O   ASP A 103      -1.861  53.699 -32.071  1.00  0.74           O  
ATOM   1691  CB  ASP A 103       0.030  55.096 -30.285  1.00  0.74           C  
ATOM   1692  CG  ASP A 103      -1.132  56.126 -30.347  1.00  0.74           C  
ATOM   1693  OD1 ASP A 103      -2.170  55.913 -29.744  1.00  0.74           O  
ATOM   1694  OD2 ASP A 103      -0.961  57.131 -31.000  1.00  0.74           O  
ATOM   1695  H   ASP A 103       0.439  52.241 -28.750  1.00  0.74           H  
ATOM   1696  HA  ASP A 103      -1.258  53.603 -29.453  1.00  0.74           H  
ATOM   1697 1HB  ASP A 103       0.687  55.360 -29.456  1.00  0.74           H  
ATOM   1698 2HB  ASP A 103       0.607  55.209 -31.204  1.00  0.74           H  
ATOM   1699  N   SER A 104      -0.401  51.994 -31.990  1.00  0.75           N  
ATOM   1700  CA  SER A 104      -0.902  51.385 -33.214  1.00  0.75           C  
ATOM   1701  C   SER A 104      -2.191  50.688 -32.873  1.00  0.75           C  
ATOM   1702  O   SER A 104      -2.459  50.471 -31.692  1.00  0.75           O  
ATOM   1703  CB  SER A 104       0.109  50.415 -33.788  1.00  0.75           C  
ATOM   1704  OG  SER A 104       0.305  49.271 -32.960  1.00  0.75           O  
ATOM   1705  H   SER A 104       0.375  51.568 -31.504  1.00  0.75           H  
ATOM   1706  HA  SER A 104      -1.105  52.167 -33.948  1.00  0.75           H  
ATOM   1707 1HB  SER A 104      -0.196  50.099 -34.783  1.00  0.75           H  
ATOM   1708 2HB  SER A 104       1.060  50.937 -33.893  1.00  0.75           H  
ATOM   1709  HG  SER A 104       1.275  49.059 -33.076  1.00  0.75           H  
ATOM   1710  N   GLU A 105      -2.977  50.286 -33.868  1.00  0.75           N  
ATOM   1711  CA  GLU A 105      -4.230  49.631 -33.520  1.00  0.75           C  
ATOM   1712  C   GLU A 105      -4.004  48.360 -32.718  1.00  0.75           C  
ATOM   1713  O   GLU A 105      -4.692  48.128 -31.727  1.00  0.75           O  
ATOM   1714  CB  GLU A 105      -5.037  49.319 -34.776  1.00  0.75           C  
ATOM   1715  CG  GLU A 105      -5.612  50.551 -35.472  1.00  0.75           C  
ATOM   1716  CD  GLU A 105      -6.342  50.225 -36.756  1.00  0.75           C  
ATOM   1717  OE1 GLU A 105      -6.296  49.093 -37.176  1.00  0.75           O  
ATOM   1718  OE2 GLU A 105      -6.948  51.113 -37.312  1.00  0.75           O  
ATOM   1719  H   GLU A 105      -2.730  50.461 -34.831  1.00  0.75           H  
ATOM   1720  HA  GLU A 105      -4.811  50.317 -32.902  1.00  0.75           H  
ATOM   1721 1HB  GLU A 105      -4.407  48.789 -35.490  1.00  0.75           H  
ATOM   1722 2HB  GLU A 105      -5.866  48.660 -34.519  1.00  0.75           H  
ATOM   1723 1HG  GLU A 105      -6.303  51.047 -34.790  1.00  0.75           H  
ATOM   1724 2HG  GLU A 105      -4.799  51.243 -35.686  1.00  0.75           H  
ATOM   1725  N   VAL A 106      -2.996  47.569 -33.080  1.00  0.75           N  
ATOM   1726  CA  VAL A 106      -2.747  46.360 -32.313  1.00  0.75           C  
ATOM   1727  C   VAL A 106      -2.311  46.699 -30.904  1.00  0.75           C  
ATOM   1728  O   VAL A 106      -2.763  46.065 -29.950  1.00  0.75           O  
ATOM   1729  CB  VAL A 106      -1.679  45.465 -32.949  1.00  0.75           C  
ATOM   1730  CG1 VAL A 106      -1.331  44.343 -31.981  1.00  0.75           C  
ATOM   1731  CG2 VAL A 106      -2.187  44.875 -34.251  1.00  0.75           C  
ATOM   1732  H   VAL A 106      -2.433  47.802 -33.884  1.00  0.75           H  
ATOM   1733  HA  VAL A 106      -3.675  45.791 -32.261  1.00  0.75           H  
ATOM   1734  HB  VAL A 106      -0.778  46.052 -33.130  1.00  0.75           H  
ATOM   1735 1HG1 VAL A 106      -0.564  43.716 -32.418  1.00  0.75           H  
ATOM   1736 2HG1 VAL A 106      -0.963  44.769 -31.054  1.00  0.75           H  
ATOM   1737 3HG1 VAL A 106      -2.219  43.747 -31.778  1.00  0.75           H  
ATOM   1738 1HG2 VAL A 106      -1.413  44.238 -34.685  1.00  0.75           H  
ATOM   1739 2HG2 VAL A 106      -3.081  44.279 -34.056  1.00  0.75           H  
ATOM   1740 3HG2 VAL A 106      -2.428  45.680 -34.944  1.00  0.75           H  
ATOM   1741  N   ALA A 107      -1.406  47.672 -30.756  1.00  0.73           N  
ATOM   1742  CA  ALA A 107      -0.953  48.019 -29.417  1.00  0.73           C  
ATOM   1743  C   ALA A 107      -2.108  48.522 -28.554  1.00  0.73           C  
ATOM   1744  O   ALA A 107      -2.176  48.194 -27.367  1.00  0.73           O  
ATOM   1745  CB  ALA A 107       0.134  49.050 -29.497  1.00  0.73           C  
ATOM   1746  H   ALA A 107      -1.029  48.190 -31.558  1.00  0.73           H  
ATOM   1747  HA  ALA A 107      -0.549  47.121 -28.953  1.00  0.73           H  
ATOM   1748 1HB  ALA A 107       0.498  49.285 -28.510  1.00  0.73           H  
ATOM   1749 2HB  ALA A 107       0.929  48.638 -30.098  1.00  0.73           H  
ATOM   1750 3HB  ALA A 107      -0.255  49.947 -29.968  1.00  0.73           H  
ATOM   1751  N   ARG A 108      -3.035  49.286 -29.148  1.00  0.72           N  
ATOM   1752  CA  ARG A 108      -4.192  49.790 -28.414  1.00  0.72           C  
ATOM   1753  C   ARG A 108      -5.089  48.641 -27.969  1.00  0.72           C  
ATOM   1754  O   ARG A 108      -5.582  48.630 -26.836  1.00  0.72           O  
ATOM   1755  CB  ARG A 108      -4.976  50.768 -29.269  1.00  0.72           C  
ATOM   1756  CG  ARG A 108      -4.301  52.124 -29.497  1.00  0.72           C  
ATOM   1757  CD  ARG A 108      -5.089  52.953 -30.435  1.00  0.72           C  
ATOM   1758  NE  ARG A 108      -4.527  54.277 -30.636  1.00  0.72           N  
ATOM   1759  CZ  ARG A 108      -5.014  55.186 -31.484  1.00  0.72           C  
ATOM   1760  NH1 ARG A 108      -6.072  54.928 -32.225  1.00  0.72           N  
ATOM   1761  NH2 ARG A 108      -4.408  56.342 -31.552  1.00  0.72           N  
ATOM   1762  H   ARG A 108      -2.922  49.544 -30.129  1.00  0.72           H  
ATOM   1763  HA  ARG A 108      -3.835  50.316 -27.530  1.00  0.72           H  
ATOM   1764 1HB  ARG A 108      -5.144  50.325 -30.250  1.00  0.72           H  
ATOM   1765 2HB  ARG A 108      -5.950  50.948 -28.820  1.00  0.72           H  
ATOM   1766 1HG  ARG A 108      -4.215  52.660 -28.553  1.00  0.72           H  
ATOM   1767 2HG  ARG A 108      -3.312  51.976 -29.916  1.00  0.72           H  
ATOM   1768 1HD  ARG A 108      -5.112  52.451 -31.403  1.00  0.72           H  
ATOM   1769 2HD  ARG A 108      -6.102  53.067 -30.061  1.00  0.72           H  
ATOM   1770  HE  ARG A 108      -3.679  54.564 -30.112  1.00  0.72           H  
ATOM   1771 1HH1 ARG A 108      -6.523  54.028 -32.159  1.00  0.72           H  
ATOM   1772 2HH1 ARG A 108      -6.424  55.627 -32.859  1.00  0.72           H  
ATOM   1773 1HH2 ARG A 108      -3.580  56.487 -30.942  1.00  0.72           H  
ATOM   1774 2HH2 ARG A 108      -4.726  57.060 -32.173  1.00  0.72           H  
ATOM   1775  N   VAL A 109      -5.259  47.644 -28.837  1.00  0.70           N  
ATOM   1776  CA  VAL A 109      -6.024  46.458 -28.489  1.00  0.70           C  
ATOM   1777  C   VAL A 109      -5.352  45.724 -27.352  1.00  0.70           C  
ATOM   1778  O   VAL A 109      -6.004  45.304 -26.390  1.00  0.70           O  
ATOM   1779  CB  VAL A 109      -6.150  45.533 -29.693  1.00  0.70           C  
ATOM   1780  CG1 VAL A 109      -6.699  44.251 -29.268  1.00  0.70           C  
ATOM   1781  CG2 VAL A 109      -7.088  46.157 -30.710  1.00  0.70           C  
ATOM   1782  H   VAL A 109      -4.857  47.717 -29.774  1.00  0.70           H  
ATOM   1783  HA  VAL A 109      -7.020  46.768 -28.173  1.00  0.70           H  
ATOM   1784  HB  VAL A 109      -5.171  45.367 -30.128  1.00  0.70           H  
ATOM   1785 1HG1 VAL A 109      -6.780  43.611 -30.138  1.00  0.70           H  
ATOM   1786 2HG1 VAL A 109      -6.057  43.792 -28.531  1.00  0.70           H  
ATOM   1787 3HG1 VAL A 109      -7.648  44.414 -28.844  1.00  0.70           H  
ATOM   1788 1HG2 VAL A 109      -7.182  45.498 -31.567  1.00  0.70           H  
ATOM   1789 2HG2 VAL A 109      -8.063  46.303 -30.257  1.00  0.70           H  
ATOM   1790 3HG2 VAL A 109      -6.704  47.109 -31.030  1.00  0.70           H  
ATOM   1791  N   GLY A 110      -4.031  45.597 -27.458  1.00  0.69           N  
ATOM   1792  CA  GLY A 110      -3.229  44.956 -26.444  1.00  0.69           C  
ATOM   1793  C   GLY A 110      -3.486  45.625 -25.111  1.00  0.69           C  
ATOM   1794  O   GLY A 110      -3.822  44.952 -24.142  1.00  0.69           O  
ATOM   1795  H   GLY A 110      -3.567  45.956 -28.291  1.00  0.69           H  
ATOM   1796 1HA  GLY A 110      -3.490  43.904 -26.384  1.00  0.69           H  
ATOM   1797 2HA  GLY A 110      -2.173  45.035 -26.709  1.00  0.69           H  
ATOM   1798  N   LYS A 111      -3.349  46.951 -25.070  1.00  0.67           N  
ATOM   1799  CA  LYS A 111      -3.575  47.723 -23.856  1.00  0.67           C  
ATOM   1800  C   LYS A 111      -4.962  47.478 -23.257  1.00  0.67           C  
ATOM   1801  O   LYS A 111      -5.090  47.291 -22.042  1.00  0.67           O  
ATOM   1802  CB  LYS A 111      -3.391  49.214 -24.142  1.00  0.67           C  
ATOM   1803  CG  LYS A 111      -3.557  50.124 -22.927  1.00  0.67           C  
ATOM   1804  CD  LYS A 111      -3.301  51.584 -23.295  1.00  0.67           C  
ATOM   1805  CE  LYS A 111      -3.512  52.507 -22.101  1.00  0.67           C  
ATOM   1806  NZ  LYS A 111      -3.262  53.933 -22.450  1.00  0.67           N  
ATOM   1807  H   LYS A 111      -3.059  47.439 -25.917  1.00  0.67           H  
ATOM   1808  HA  LYS A 111      -2.835  47.418 -23.118  1.00  0.67           H  
ATOM   1809 1HB  LYS A 111      -2.404  49.382 -24.572  1.00  0.67           H  
ATOM   1810 2HB  LYS A 111      -4.121  49.524 -24.886  1.00  0.67           H  
ATOM   1811 1HG  LYS A 111      -4.573  50.024 -22.540  1.00  0.67           H  
ATOM   1812 2HG  LYS A 111      -2.856  49.821 -22.150  1.00  0.67           H  
ATOM   1813 1HD  LYS A 111      -2.275  51.691 -23.654  1.00  0.67           H  
ATOM   1814 2HD  LYS A 111      -3.979  51.877 -24.097  1.00  0.67           H  
ATOM   1815 1HE  LYS A 111      -4.537  52.403 -21.748  1.00  0.67           H  
ATOM   1816 2HE  LYS A 111      -2.831  52.215 -21.301  1.00  0.67           H  
ATOM   1817 1HZ  LYS A 111      -3.412  54.511 -21.635  1.00  0.67           H  
ATOM   1818 2HZ  LYS A 111      -2.309  54.041 -22.769  1.00  0.67           H  
ATOM   1819 3HZ  LYS A 111      -3.896  54.216 -23.184  1.00  0.67           H  
ATOM   1820  N   GLN A 112      -6.009  47.446 -24.092  1.00  0.66           N  
ATOM   1821  CA  GLN A 112      -7.341  47.211 -23.541  1.00  0.66           C  
ATOM   1822  C   GLN A 112      -7.432  45.830 -22.904  1.00  0.66           C  
ATOM   1823  O   GLN A 112      -7.951  45.683 -21.792  1.00  0.66           O  
ATOM   1824  CB  GLN A 112      -8.408  47.317 -24.631  1.00  0.66           C  
ATOM   1825  CG  GLN A 112      -8.635  48.708 -25.162  1.00  0.66           C  
ATOM   1826  CD  GLN A 112      -9.642  48.726 -26.294  1.00  0.66           C  
ATOM   1827  OE1 GLN A 112     -10.789  48.294 -26.131  1.00  0.66           O  
ATOM   1828  NE2 GLN A 112      -9.219  49.222 -27.450  1.00  0.66           N  
ATOM   1829  H   GLN A 112      -5.877  47.619 -25.091  1.00  0.66           H  
ATOM   1830  HA  GLN A 112      -7.536  47.957 -22.773  1.00  0.66           H  
ATOM   1831 1HB  GLN A 112      -8.116  46.687 -25.476  1.00  0.66           H  
ATOM   1832 2HB  GLN A 112      -9.354  46.936 -24.252  1.00  0.66           H  
ATOM   1833 1HG  GLN A 112      -9.009  49.337 -24.357  1.00  0.66           H  
ATOM   1834 2HG  GLN A 112      -7.690  49.099 -25.534  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 112      -9.835  49.260 -28.237  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 112      -8.280  49.561 -27.527  1.00  0.66           H  
ATOM   1837  N   LEU A 113      -6.878  44.824 -23.574  1.00  0.65           N  
ATOM   1838  CA  LEU A 113      -6.917  43.479 -23.031  1.00  0.65           C  
ATOM   1839  C   LEU A 113      -6.071  43.372 -21.787  1.00  0.65           C  
ATOM   1840  O   LEU A 113      -6.439  42.677 -20.838  1.00  0.65           O  
ATOM   1841  CB  LEU A 113      -6.454  42.487 -24.067  1.00  0.65           C  
ATOM   1842  CG  LEU A 113      -7.390  42.296 -25.229  1.00  0.65           C  
ATOM   1843  CD1 LEU A 113      -6.714  41.456 -26.251  1.00  0.65           C  
ATOM   1844  CD2 LEU A 113      -8.671  41.634 -24.743  1.00  0.65           C  
ATOM   1845  H   LEU A 113      -6.442  44.993 -24.485  1.00  0.65           H  
ATOM   1846  HA  LEU A 113      -7.940  43.245 -22.766  1.00  0.65           H  
ATOM   1847 1HB  LEU A 113      -5.512  42.845 -24.470  1.00  0.65           H  
ATOM   1848 2HB  LEU A 113      -6.300  41.524 -23.591  1.00  0.65           H  
ATOM   1849  HG  LEU A 113      -7.614  43.263 -25.677  1.00  0.65           H  
ATOM   1850 1HD1 LEU A 113      -7.365  41.324 -27.098  1.00  0.65           H  
ATOM   1851 2HD1 LEU A 113      -5.814  41.969 -26.559  1.00  0.65           H  
ATOM   1852 3HD1 LEU A 113      -6.460  40.485 -25.831  1.00  0.65           H  
ATOM   1853 1HD2 LEU A 113      -9.345  41.479 -25.570  1.00  0.65           H  
ATOM   1854 2HD2 LEU A 113      -8.429  40.687 -24.305  1.00  0.65           H  
ATOM   1855 3HD2 LEU A 113      -9.148  42.260 -24.005  1.00  0.65           H  
ATOM   1856  N   GLN A 114      -4.934  44.066 -21.778  1.00  0.65           N  
ATOM   1857  CA  GLN A 114      -4.066  44.043 -20.627  1.00  0.65           C  
ATOM   1858  C   GLN A 114      -4.811  44.576 -19.435  1.00  0.65           C  
ATOM   1859  O   GLN A 114      -4.769  43.981 -18.365  1.00  0.65           O  
ATOM   1860  CB  GLN A 114      -2.812  44.883 -20.811  1.00  0.65           C  
ATOM   1861  CG  GLN A 114      -1.921  44.786 -19.599  1.00  0.65           C  
ATOM   1862  CD  GLN A 114      -0.704  45.660 -19.626  1.00  0.65           C  
ATOM   1863  OE1 GLN A 114      -0.093  45.946 -20.673  1.00  0.65           O  
ATOM   1864  NE2 GLN A 114      -0.337  46.114 -18.425  1.00  0.65           N  
ATOM   1865  H   GLN A 114      -4.665  44.606 -22.595  1.00  0.65           H  
ATOM   1866  HA  GLN A 114      -3.778  43.015 -20.419  1.00  0.65           H  
ATOM   1867 1HB  GLN A 114      -2.269  44.553 -21.697  1.00  0.65           H  
ATOM   1868 2HB  GLN A 114      -3.087  45.924 -20.958  1.00  0.65           H  
ATOM   1869 1HG  GLN A 114      -2.509  45.067 -18.720  1.00  0.65           H  
ATOM   1870 2HG  GLN A 114      -1.591  43.753 -19.496  1.00  0.65           H  
ATOM   1871 1HE2 GLN A 114       0.456  46.706 -18.325  1.00  0.65           H  
ATOM   1872 2HE2 GLN A 114      -0.901  45.853 -17.584  1.00  0.65           H  
ATOM   1873  N   ALA A 115      -5.514  45.699 -19.619  1.00  0.65           N  
ATOM   1874  CA  ALA A 115      -6.251  46.297 -18.521  1.00  0.65           C  
ATOM   1875  C   ALA A 115      -7.288  45.325 -17.981  1.00  0.65           C  
ATOM   1876  O   ALA A 115      -7.417  45.163 -16.765  1.00  0.65           O  
ATOM   1877  CB  ALA A 115      -6.931  47.571 -18.990  1.00  0.65           C  
ATOM   1878  H   ALA A 115      -5.511  46.158 -20.532  1.00  0.65           H  
ATOM   1879  HA  ALA A 115      -5.548  46.530 -17.724  1.00  0.65           H  
ATOM   1880 1HB  ALA A 115      -7.469  48.026 -18.159  1.00  0.65           H  
ATOM   1881 2HB  ALA A 115      -6.178  48.265 -19.366  1.00  0.65           H  
ATOM   1882 3HB  ALA A 115      -7.631  47.332 -19.791  1.00  0.65           H  
ATOM   1883  N   ILE A 116      -7.954  44.590 -18.871  1.00  0.65           N  
ATOM   1884  CA  ILE A 116      -8.950  43.625 -18.428  1.00  0.65           C  
ATOM   1885  C   ILE A 116      -8.257  42.528 -17.621  1.00  0.65           C  
ATOM   1886  O   ILE A 116      -8.704  42.170 -16.522  1.00  0.65           O  
ATOM   1887  CB  ILE A 116      -9.688  43.003 -19.618  1.00  0.65           C  
ATOM   1888  CG1 ILE A 116     -10.517  44.046 -20.338  1.00  0.65           C  
ATOM   1889  CG2 ILE A 116     -10.633  41.904 -19.096  1.00  0.65           C  
ATOM   1890  CD1 ILE A 116     -10.987  43.574 -21.674  1.00  0.65           C  
ATOM   1891  H   ILE A 116      -7.807  44.752 -19.871  1.00  0.65           H  
ATOM   1892  HA  ILE A 116      -9.670  44.132 -17.784  1.00  0.65           H  
ATOM   1893  HB  ILE A 116      -8.972  42.587 -20.322  1.00  0.65           H  
ATOM   1894 1HG1 ILE A 116     -11.390  44.278 -19.728  1.00  0.65           H  
ATOM   1895 2HG1 ILE A 116      -9.935  44.955 -20.466  1.00  0.65           H  
ATOM   1896 1HG2 ILE A 116     -11.170  41.454 -19.928  1.00  0.65           H  
ATOM   1897 2HG2 ILE A 116     -10.062  41.142 -18.575  1.00  0.65           H  
ATOM   1898 3HG2 ILE A 116     -11.352  42.345 -18.404  1.00  0.65           H  
ATOM   1899 1HD1 ILE A 116     -11.594  44.341 -22.150  1.00  0.65           H  
ATOM   1900 2HD1 ILE A 116     -10.140  43.360 -22.289  1.00  0.65           H  
ATOM   1901 3HD1 ILE A 116     -11.560  42.681 -21.536  1.00  0.65           H  
ATOM   1902  N   PHE A 117      -7.134  42.019 -18.141  1.00  0.65           N  
ATOM   1903  CA  PHE A 117      -6.392  41.004 -17.416  1.00  0.65           C  
ATOM   1904  C   PHE A 117      -5.908  41.497 -16.065  1.00  0.65           C  
ATOM   1905  O   PHE A 117      -6.002  40.760 -15.094  1.00  0.65           O  
ATOM   1906  CB  PHE A 117      -5.134  40.551 -18.171  1.00  0.65           C  
ATOM   1907  CG  PHE A 117      -5.233  39.403 -19.170  1.00  0.65           C  
ATOM   1908  CD1 PHE A 117      -5.206  39.612 -20.527  1.00  0.65           C  
ATOM   1909  CD2 PHE A 117      -5.262  38.086 -18.707  1.00  0.65           C  
ATOM   1910  CE1 PHE A 117      -5.204  38.541 -21.402  1.00  0.65           C  
ATOM   1911  CE2 PHE A 117      -5.267  37.018 -19.577  1.00  0.65           C  
ATOM   1912  CZ  PHE A 117      -5.230  37.243 -20.918  1.00  0.65           C  
ATOM   1913  H   PHE A 117      -6.799  42.346 -19.047  1.00  0.65           H  
ATOM   1914  HA  PHE A 117      -7.047  40.146 -17.258  1.00  0.65           H  
ATOM   1915 1HB  PHE A 117      -4.745  41.410 -18.712  1.00  0.65           H  
ATOM   1916 2HB  PHE A 117      -4.372  40.285 -17.440  1.00  0.65           H  
ATOM   1917  HD1 PHE A 117      -5.170  40.627 -20.905  1.00  0.65           H  
ATOM   1918  HD2 PHE A 117      -5.263  37.908 -17.636  1.00  0.65           H  
ATOM   1919  HE1 PHE A 117      -5.179  38.718 -22.473  1.00  0.65           H  
ATOM   1920  HE2 PHE A 117      -5.285  36.001 -19.196  1.00  0.65           H  
ATOM   1921  HZ  PHE A 117      -5.226  36.408 -21.597  1.00  0.65           H  
ATOM   1922  N   ASP A 118      -5.422  42.741 -15.977  1.00  0.65           N  
ATOM   1923  CA  ASP A 118      -4.890  43.247 -14.713  1.00  0.65           C  
ATOM   1924  C   ASP A 118      -5.983  43.420 -13.661  1.00  0.65           C  
ATOM   1925  O   ASP A 118      -5.800  43.042 -12.494  1.00  0.65           O  
ATOM   1926  CB  ASP A 118      -4.173  44.597 -14.924  1.00  0.65           C  
ATOM   1927  CG  ASP A 118      -2.785  44.518 -15.685  1.00  0.65           C  
ATOM   1928  OD1 ASP A 118      -2.252  43.440 -15.834  1.00  0.65           O  
ATOM   1929  OD2 ASP A 118      -2.276  45.566 -16.082  1.00  0.65           O  
ATOM   1930  H   ASP A 118      -5.382  43.321 -16.809  1.00  0.65           H  
ATOM   1931  HA  ASP A 118      -4.164  42.527 -14.339  1.00  0.65           H  
ATOM   1932 1HB  ASP A 118      -4.835  45.250 -15.500  1.00  0.65           H  
ATOM   1933 2HB  ASP A 118      -4.016  45.074 -13.958  1.00  0.65           H  
ATOM   1934  N   GLU A 119      -7.144  43.937 -14.073  1.00  0.65           N  
ATOM   1935  CA  GLU A 119      -8.239  44.130 -13.130  1.00  0.65           C  
ATOM   1936  C   GLU A 119      -8.715  42.798 -12.575  1.00  0.65           C  
ATOM   1937  O   GLU A 119      -9.019  42.677 -11.387  1.00  0.65           O  
ATOM   1938  CB  GLU A 119      -9.412  44.877 -13.781  1.00  0.65           C  
ATOM   1939  CG  GLU A 119      -9.142  46.366 -14.078  1.00  0.65           C  
ATOM   1940  CD  GLU A 119     -10.304  47.078 -14.760  1.00  0.65           C  
ATOM   1941  OE1 GLU A 119     -11.264  46.431 -15.113  1.00  0.65           O  
ATOM   1942  OE2 GLU A 119     -10.224  48.276 -14.919  1.00  0.65           O  
ATOM   1943  H   GLU A 119      -7.258  44.227 -15.048  1.00  0.65           H  
ATOM   1944  HA  GLU A 119      -7.870  44.729 -12.296  1.00  0.65           H  
ATOM   1945 1HB  GLU A 119      -9.657  44.392 -14.732  1.00  0.65           H  
ATOM   1946 2HB  GLU A 119     -10.290  44.808 -13.142  1.00  0.65           H  
ATOM   1947 1HG  GLU A 119      -8.925  46.873 -13.139  1.00  0.65           H  
ATOM   1948 2HG  GLU A 119      -8.258  46.441 -14.706  1.00  0.65           H  
ATOM   1949  N   ASN A 120      -8.760  41.782 -13.434  1.00  0.65           N  
ATOM   1950  CA  ASN A 120      -9.203  40.474 -12.993  1.00  0.65           C  
ATOM   1951  C   ASN A 120      -8.091  39.692 -12.291  1.00  0.65           C  
ATOM   1952  O   ASN A 120      -8.347  38.945 -11.351  1.00  0.65           O  
ATOM   1953  CB  ASN A 120      -9.778  39.717 -14.158  1.00  0.65           C  
ATOM   1954  CG  ASN A 120     -11.089  40.286 -14.608  1.00  0.65           C  
ATOM   1955  OD1 ASN A 120     -11.843  40.828 -13.782  1.00  0.65           O  
ATOM   1956  ND2 ASN A 120     -11.385  40.180 -15.874  1.00  0.65           N  
ATOM   1957  H   ASN A 120      -8.521  41.931 -14.417  1.00  0.65           H  
ATOM   1958  HA  ASN A 120      -9.997  40.616 -12.264  1.00  0.65           H  
ATOM   1959 1HB  ASN A 120      -9.065  39.703 -14.991  1.00  0.65           H  
ATOM   1960 2HB  ASN A 120      -9.954  38.718 -13.842  1.00  0.65           H  
ATOM   1961 1HD2 ASN A 120     -12.254  40.545 -16.221  1.00  0.65           H  
ATOM   1962 2HD2 ASN A 120     -10.746  39.741 -16.505  1.00  0.65           H  
ATOM   1963  N   PHE A 121      -6.843  39.890 -12.699  1.00  0.67           N  
ATOM   1964  CA  PHE A 121      -5.709  39.198 -12.100  1.00  0.67           C  
ATOM   1965  C   PHE A 121      -5.631  39.541 -10.629  1.00  0.67           C  
ATOM   1966  O   PHE A 121      -5.355  38.694  -9.786  1.00  0.67           O  
ATOM   1967  CB  PHE A 121      -4.399  39.494 -12.792  1.00  0.67           C  
ATOM   1968  CG  PHE A 121      -3.332  38.629 -12.280  1.00  0.67           C  
ATOM   1969  CD1 PHE A 121      -3.284  37.299 -12.686  1.00  0.67           C  
ATOM   1970  CD2 PHE A 121      -2.381  39.100 -11.403  1.00  0.67           C  
ATOM   1971  CE1 PHE A 121      -2.310  36.474 -12.224  1.00  0.67           C  
ATOM   1972  CE2 PHE A 121      -1.395  38.265 -10.941  1.00  0.67           C  
ATOM   1973  CZ  PHE A 121      -1.364  36.961 -11.353  1.00  0.67           C  
ATOM   1974  H   PHE A 121      -6.662  40.513 -13.474  1.00  0.67           H  
ATOM   1975  HA  PHE A 121      -5.867  38.132 -12.181  1.00  0.67           H  
ATOM   1976 1HB  PHE A 121      -4.492  39.319 -13.857  1.00  0.67           H  
ATOM   1977 2HB  PHE A 121      -4.121  40.539 -12.641  1.00  0.67           H  
ATOM   1978  HD1 PHE A 121      -4.038  36.924 -13.379  1.00  0.67           H  
ATOM   1979  HD2 PHE A 121      -2.421  40.144 -11.084  1.00  0.67           H  
ATOM   1980  HE1 PHE A 121      -2.270  35.435 -12.547  1.00  0.67           H  
ATOM   1981  HE2 PHE A 121      -0.638  38.637 -10.253  1.00  0.67           H  
ATOM   1982  HZ  PHE A 121      -0.583  36.315 -11.001  1.00  0.67           H  
ATOM   1983  N   ALA A 122      -5.903  40.796 -10.310  1.00  0.70           N  
ATOM   1984  CA  ALA A 122      -5.888  41.280  -8.940  1.00  0.70           C  
ATOM   1985  C   ALA A 122      -6.852  40.495  -8.022  1.00  0.70           C  
ATOM   1986  O   ALA A 122      -6.709  40.541  -6.800  1.00  0.70           O  
ATOM   1987  CB  ALA A 122      -6.266  42.748  -8.925  1.00  0.70           C  
ATOM   1988  H   ALA A 122      -6.096  41.466 -11.059  1.00  0.70           H  
ATOM   1989  HA  ALA A 122      -4.878  41.160  -8.552  1.00  0.70           H  
ATOM   1990 1HB  ALA A 122      -6.226  43.127  -7.907  1.00  0.70           H  
ATOM   1991 2HB  ALA A 122      -5.572  43.308  -9.554  1.00  0.70           H  
ATOM   1992 3HB  ALA A 122      -7.279  42.860  -9.319  1.00  0.70           H  
ATOM   1993  N   LYS A 123      -7.856  39.817  -8.594  1.00  0.77           N  
ATOM   1994  CA  LYS A 123      -8.847  39.060  -7.837  1.00  0.77           C  
ATOM   1995  C   LYS A 123      -8.398  37.607  -7.577  1.00  0.77           C  
ATOM   1996  O   LYS A 123      -9.091  36.849  -6.891  1.00  0.77           O  
ATOM   1997  CB  LYS A 123     -10.163  39.050  -8.615  1.00  0.77           C  
ATOM   1998  CG  LYS A 123     -10.780  40.429  -8.821  1.00  0.77           C  
ATOM   1999  CD  LYS A 123     -12.046  40.348  -9.670  1.00  0.77           C  
ATOM   2000  CE  LYS A 123     -12.643  41.730  -9.915  1.00  0.77           C  
ATOM   2001  NZ  LYS A 123     -13.843  41.668 -10.801  1.00  0.77           N  
ATOM   2002  H   LYS A 123      -7.930  39.779  -9.608  1.00  0.77           H  
ATOM   2003  HA  LYS A 123      -8.995  39.548  -6.874  1.00  0.77           H  
ATOM   2004 1HB  LYS A 123     -10.008  38.597  -9.589  1.00  0.77           H  
ATOM   2005 2HB  LYS A 123     -10.888  38.435  -8.085  1.00  0.77           H  
ATOM   2006 1HG  LYS A 123     -11.012  40.879  -7.858  1.00  0.77           H  
ATOM   2007 2HG  LYS A 123     -10.056  41.065  -9.341  1.00  0.77           H  
ATOM   2008 1HD  LYS A 123     -11.801  39.896 -10.635  1.00  0.77           H  
ATOM   2009 2HD  LYS A 123     -12.783  39.722  -9.172  1.00  0.77           H  
ATOM   2010 1HE  LYS A 123     -12.928  42.170  -8.962  1.00  0.77           H  
ATOM   2011 2HE  LYS A 123     -11.887  42.364 -10.388  1.00  0.77           H  
ATOM   2012 1HZ  LYS A 123     -14.204  42.599 -10.943  1.00  0.77           H  
ATOM   2013 2HZ  LYS A 123     -13.568  41.270 -11.697  1.00  0.77           H  
ATOM   2014 3HZ  LYS A 123     -14.553  41.091 -10.376  1.00  0.77           H  
ATOM   2015  N   VAL A 124      -7.257  37.212  -8.146  1.00  0.90           N  
ATOM   2016  CA  VAL A 124      -6.732  35.853  -8.031  1.00  0.90           C  
ATOM   2017  C   VAL A 124      -6.105  35.634  -6.640  1.00  0.90           C  
ATOM   2018  O   VAL A 124      -5.278  36.443  -6.213  1.00  0.90           O  
ATOM   2019  CB  VAL A 124      -5.663  35.623  -9.123  1.00  0.90           C  
ATOM   2020  CG1 VAL A 124      -5.012  34.276  -8.998  1.00  0.90           C  
ATOM   2021  CG2 VAL A 124      -6.292  35.723 -10.463  1.00  0.90           C  
ATOM   2022  H   VAL A 124      -6.716  37.881  -8.694  1.00  0.90           H  
ATOM   2023  HA  VAL A 124      -7.558  35.178  -8.211  1.00  0.90           H  
ATOM   2024  HB  VAL A 124      -4.891  36.380  -9.015  1.00  0.90           H  
ATOM   2025 1HG1 VAL A 124      -4.266  34.168  -9.772  1.00  0.90           H  
ATOM   2026 2HG1 VAL A 124      -4.552  34.187  -8.032  1.00  0.90           H  
ATOM   2027 3HG1 VAL A 124      -5.736  33.506  -9.111  1.00  0.90           H  
ATOM   2028 1HG2 VAL A 124      -5.530  35.589 -11.231  1.00  0.90           H  
ATOM   2029 2HG2 VAL A 124      -7.051  34.962 -10.574  1.00  0.90           H  
ATOM   2030 3HG2 VAL A 124      -6.748  36.701 -10.560  1.00  0.90           H  
ATOM   2031  N   PRO A 125      -6.453  34.554  -5.908  1.00  1.13           N  
ATOM   2032  CA  PRO A 125      -5.961  34.232  -4.574  1.00  1.13           C  
ATOM   2033  C   PRO A 125      -4.493  33.831  -4.606  1.00  1.13           C  
ATOM   2034  O   PRO A 125      -3.937  33.584  -5.671  1.00  1.13           O  
ATOM   2035  CB  PRO A 125      -6.873  33.077  -4.141  1.00  1.13           C  
ATOM   2036  CG  PRO A 125      -7.323  32.432  -5.427  1.00  1.13           C  
ATOM   2037  CD  PRO A 125      -7.444  33.576  -6.422  1.00  1.13           C  
ATOM   2038  HA  PRO A 125      -6.103  35.106  -3.922  1.00  1.13           H  
ATOM   2039 1HB  PRO A 125      -6.317  32.382  -3.496  1.00  1.13           H  
ATOM   2040 2HB  PRO A 125      -7.710  33.468  -3.545  1.00  1.13           H  
ATOM   2041 1HG  PRO A 125      -6.593  31.674  -5.726  1.00  1.13           H  
ATOM   2042 2HG  PRO A 125      -8.278  31.901  -5.276  1.00  1.13           H  
ATOM   2043 1HD  PRO A 125      -7.176  33.192  -7.396  1.00  1.13           H  
ATOM   2044 2HD  PRO A 125      -8.460  34.009  -6.402  1.00  1.13           H  
ATOM   2045  N   ASP A 126      -3.854  33.837  -3.436  1.00  1.47           N  
ATOM   2046  CA  ASP A 126      -2.427  33.519  -3.311  1.00  1.47           C  
ATOM   2047  C   ASP A 126      -2.123  32.092  -2.840  1.00  1.47           C  
ATOM   2048  O   ASP A 126      -0.989  31.798  -2.463  1.00  1.47           O  
ATOM   2049  CB  ASP A 126      -1.778  34.483  -2.312  1.00  1.47           C  
ATOM   2050  CG  ASP A 126      -1.796  35.947  -2.760  1.00  1.47           C  
ATOM   2051  OD1 ASP A 126      -1.528  36.214  -3.916  1.00  1.47           O  
ATOM   2052  OD2 ASP A 126      -2.100  36.783  -1.955  1.00  1.47           O  
ATOM   2053  H   ASP A 126      -4.366  34.066  -2.595  1.00  1.47           H  
ATOM   2054  HA  ASP A 126      -1.963  33.651  -4.289  1.00  1.47           H  
ATOM   2055 1HB  ASP A 126      -2.294  34.405  -1.353  1.00  1.47           H  
ATOM   2056 2HB  ASP A 126      -0.744  34.182  -2.145  1.00  1.47           H  
ATOM   2057  N   ASP A 127      -3.120  31.214  -2.847  1.00  1.97           N  
ATOM   2058  CA  ASP A 127      -2.940  29.835  -2.379  1.00  1.97           C  
ATOM   2059  C   ASP A 127      -2.291  29.816  -0.982  1.00  1.97           C  
ATOM   2060  O   ASP A 127      -2.825  30.417  -0.046  1.00  1.97           O  
ATOM   2061  CB  ASP A 127      -2.088  29.029  -3.378  1.00  1.97           C  
ATOM   2062  CG  ASP A 127      -2.729  28.882  -4.768  1.00  1.97           C  
ATOM   2063  OD1 ASP A 127      -3.947  28.695  -4.859  1.00  1.97           O  
ATOM   2064  OD2 ASP A 127      -2.002  28.929  -5.728  1.00  1.97           O  
ATOM   2065  H   ASP A 127      -4.024  31.512  -3.183  1.00  1.97           H  
ATOM   2066  HA  ASP A 127      -3.920  29.363  -2.301  1.00  1.97           H  
ATOM   2067 1HB  ASP A 127      -1.106  29.492  -3.494  1.00  1.97           H  
ATOM   2068 2HB  ASP A 127      -1.933  28.021  -2.988  1.00  1.97           H  
ATOM   2069  N   GLU A 128      -1.166  29.109  -0.837  1.00  2.59           N  
ATOM   2070  CA  GLU A 128      -0.472  29.007   0.441  1.00  2.59           C  
ATOM   2071  C   GLU A 128       1.019  28.780   0.208  1.00  2.59           C  
ATOM   2072  O   GLU A 128       1.417  28.321  -0.865  1.00  2.59           O  
ATOM   2073  CB  GLU A 128      -1.035  27.864   1.299  1.00  2.59           C  
ATOM   2074  CG  GLU A 128      -0.812  26.461   0.734  1.00  2.59           C  
ATOM   2075  CD  GLU A 128      -1.400  25.356   1.612  1.00  2.59           C  
ATOM   2076  OE1 GLU A 128      -2.107  25.670   2.545  1.00  2.59           O  
ATOM   2077  OE2 GLU A 128      -1.110  24.195   1.356  1.00  2.59           O  
ATOM   2078  H   GLU A 128      -0.764  28.647  -1.634  1.00  2.59           H  
ATOM   2079  HA  GLU A 128      -0.593  29.946   0.981  1.00  2.59           H  
ATOM   2080 1HB  GLU A 128      -0.574  27.896   2.288  1.00  2.59           H  
ATOM   2081 2HB  GLU A 128      -2.107  28.006   1.434  1.00  2.59           H  
ATOM   2082 1HG  GLU A 128      -1.263  26.404  -0.257  1.00  2.59           H  
ATOM   2083 2HG  GLU A 128       0.262  26.298   0.624  1.00  2.59           H  
ATOM   2084  N   SER A 129       1.825  29.091   1.218  1.00  3.26           N  
ATOM   2085  CA  SER A 129       3.259  28.852   1.168  1.00  3.26           C  
ATOM   2086  C   SER A 129       3.605  27.577   1.924  1.00  3.26           C  
ATOM   2087  O   SER A 129       3.028  27.315   2.978  1.00  3.26           O  
ATOM   2088  OXT SER A 129       4.233  26.695   1.342  1.00  3.26           O  
ATOM   2089  CB  SER A 129       4.010  30.030   1.759  1.00  3.26           C  
ATOM   2090  OG  SER A 129       5.386  29.772   1.822  1.00  3.26           O  
ATOM   2091  H   SER A 129       1.422  29.484   2.057  1.00  3.26           H  
ATOM   2092  HA  SER A 129       3.560  28.727   0.127  1.00  3.26           H  
ATOM   2093 1HB  SER A 129       3.832  30.916   1.151  1.00  3.26           H  
ATOM   2094 2HB  SER A 129       3.632  30.238   2.759  1.00  3.26           H  
ATOM   2095  HG  SER A 129       5.785  30.557   2.206  1.00  3.26           H  
TER    2096
ENDMDL

