REMARK ID 140184 DOMAINID 136448 MODEL 1 2021-10-16_00000011_1_19
MODEL     1
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  
ENDMDL

REMARK ID 140184 DOMAINID 136448 MODEL 2 2021-10-16_00000011_1_19
MODEL     2
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  
ENDMDL

REMARK ID 140184 DOMAINID 136448 MODEL 3 2021-10-16_00000011_1_19
MODEL     3
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  
ENDMDL

REMARK ID 140184 DOMAINID 136448 MODEL 4 2021-10-16_00000011_1_19
MODEL     4
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  
ENDMDL

REMARK ID 140184 DOMAINID 136448 MODEL 5 2021-10-16_00000011_1_19
MODEL     5
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  
ENDMDL

