REMARK ID 140183 DOMAINID 136449 MODEL 1 2021-10-16_00000011_1_11
MODEL     1
ATOM      1  N   SER A   1       1.485   0.599  -2.629  1.00 24.17           N  
ATOM      2  CA  SER A   1       2.172   1.714  -1.977  1.00 24.17           C  
ATOM      3  C   SER A   1       2.501   1.378  -0.524  1.00 24.17           C  
ATOM      4  O   SER A   1       1.735   0.647   0.110  1.00 24.17           O  
ATOM      5  CB  SER A   1       1.247   2.925  -1.976  1.00 24.17           C  
ATOM      6  OG  SER A   1       0.095   2.694  -1.159  1.00 24.17           O  
ATOM      7 1H   SER A   1       2.092   0.196  -3.329  1.00 24.17           H  
ATOM      8 2H   SER A   1       1.247  -0.107  -1.949  1.00 24.17           H  
ATOM      9 3H   SER A   1       0.642   0.934  -3.075  1.00 24.17           H  
ATOM     10  HA  SER A   1       3.083   1.919  -2.538  1.00 24.17           H  
ATOM     11 1HB  SER A   1       1.764   3.810  -1.627  1.00 24.17           H  
ATOM     12 2HB  SER A   1       0.928   3.122  -2.998  1.00 24.17           H  
ATOM     13  HG  SER A   1      -0.557   3.350  -1.442  1.00 24.17           H  
ATOM     14  N   PRO A   2       3.573   1.962   0.072  1.00 22.40           N  
ATOM     15  CA  PRO A   2       3.939   1.784   1.468  1.00 22.40           C  
ATOM     16  C   PRO A   2       2.849   2.331   2.369  1.00 22.40           C  
ATOM     17  O   PRO A   2       2.670   1.876   3.490  1.00 22.40           O  
ATOM     18  CB  PRO A   2       5.243   2.580   1.590  1.00 22.40           C  
ATOM     19  CG  PRO A   2       5.212   3.571   0.442  1.00 22.40           C  
ATOM     20  CD  PRO A   2       4.493   2.848  -0.681  1.00 22.40           C  
ATOM     21  HA  PRO A   2       4.115   0.717   1.666  1.00 22.40           H  
ATOM     22 1HB  PRO A   2       5.284   3.074   2.571  1.00 22.40           H  
ATOM     23 2HB  PRO A   2       6.103   1.895   1.546  1.00 22.40           H  
ATOM     24 1HG  PRO A   2       4.697   4.491   0.758  1.00 22.40           H  
ATOM     25 2HG  PRO A   2       6.239   3.862   0.171  1.00 22.40           H  
ATOM     26 1HD  PRO A   2       3.975   3.592  -1.282  1.00 22.40           H  
ATOM     27 2HD  PRO A   2       5.207   2.254  -1.272  1.00 22.40           H  
ATOM     28  N   LYS A   3       2.048   3.262   1.852  1.00 19.17           N  
ATOM     29  CA  LYS A   3       0.956   3.779   2.647  1.00 19.17           C  
ATOM     30  C   LYS A   3      -0.002   2.637   2.924  1.00 19.17           C  
ATOM     31  O   LYS A   3      -0.334   2.362   4.079  1.00 19.17           O  
ATOM     32  CB  LYS A   3       0.235   4.917   1.925  1.00 19.17           C  
ATOM     33  CG  LYS A   3      -0.922   5.550   2.716  1.00 19.17           C  
ATOM     34  CD  LYS A   3      -1.574   6.694   1.933  1.00 19.17           C  
ATOM     35  CE  LYS A   3      -2.650   7.410   2.758  1.00 19.17           C  
ATOM     36  NZ  LYS A   3      -3.820   6.532   3.041  1.00 19.17           N  
ATOM     37  H   LYS A   3       2.205   3.629   0.928  1.00 19.17           H  
ATOM     38  HA  LYS A   3       1.345   4.140   3.600  1.00 19.17           H  
ATOM     39 1HB  LYS A   3       0.949   5.704   1.686  1.00 19.17           H  
ATOM     40 2HB  LYS A   3      -0.170   4.548   0.984  1.00 19.17           H  
ATOM     41 1HG  LYS A   3      -1.681   4.787   2.930  1.00 19.17           H  
ATOM     42 2HG  LYS A   3      -0.549   5.935   3.664  1.00 19.17           H  
ATOM     43 1HD  LYS A   3      -0.811   7.417   1.642  1.00 19.17           H  
ATOM     44 2HD  LYS A   3      -2.033   6.293   1.030  1.00 19.17           H  
ATOM     45 1HE  LYS A   3      -2.218   7.734   3.703  1.00 19.17           H  
ATOM     46 2HE  LYS A   3      -2.994   8.285   2.208  1.00 19.17           H  
ATOM     47 1HZ  LYS A   3      -4.505   7.022   3.587  1.00 19.17           H  
ATOM     48 2HZ  LYS A   3      -4.243   6.220   2.186  1.00 19.17           H  
ATOM     49 3HZ  LYS A   3      -3.515   5.705   3.576  1.00 19.17           H  
ATOM     50  N   ARG A   4      -0.410   1.924   1.861  1.00 15.04           N  
ATOM     51  CA  ARG A   4      -1.344   0.825   2.067  1.00 15.04           C  
ATOM     52  C   ARG A   4      -0.711  -0.248   2.937  1.00 15.04           C  
ATOM     53  O   ARG A   4      -1.368  -0.811   3.812  1.00 15.04           O  
ATOM     54  CB  ARG A   4      -1.794   0.207   0.758  1.00 15.04           C  
ATOM     55  CG  ARG A   4      -2.782  -0.946   0.923  1.00 15.04           C  
ATOM     56  CD  ARG A   4      -4.095  -0.467   1.467  1.00 15.04           C  
ATOM     57  NE  ARG A   4      -5.027  -1.565   1.709  1.00 15.04           N  
ATOM     58  CZ  ARG A   4      -5.888  -2.082   0.820  1.00 15.04           C  
ATOM     59  NH1 ARG A   4      -5.964  -1.614  -0.409  1.00 15.04           N  
ATOM     60  NH2 ARG A   4      -6.657  -3.073   1.216  1.00 15.04           N  
ATOM     61  H   ARG A   4      -0.092   2.156   0.916  1.00 15.04           H  
ATOM     62  HA  ARG A   4      -2.225   1.214   2.581  1.00 15.04           H  
ATOM     63 1HB  ARG A   4      -2.261   0.968   0.138  1.00 15.04           H  
ATOM     64 2HB  ARG A   4      -0.923  -0.168   0.219  1.00 15.04           H  
ATOM     65 1HG  ARG A   4      -2.957  -1.420  -0.041  1.00 15.04           H  
ATOM     66 2HG  ARG A   4      -2.368  -1.678   1.621  1.00 15.04           H  
ATOM     67 1HD  ARG A   4      -3.928   0.051   2.417  1.00 15.04           H  
ATOM     68 2HD  ARG A   4      -4.555   0.219   0.760  1.00 15.04           H  
ATOM     69  HE  ARG A   4      -5.039  -1.997   2.644  1.00 15.04           H  
ATOM     70 1HH1 ARG A   4      -5.367  -0.852  -0.697  1.00 15.04           H  
ATOM     71 2HH1 ARG A   4      -6.619  -2.017  -1.062  1.00 15.04           H  
ATOM     72 1HH2 ARG A   4      -6.558  -3.402   2.189  1.00 15.04           H  
ATOM     73 2HH2 ARG A   4      -7.319  -3.496   0.588  1.00 15.04           H  
ATOM     74  N   GLU A   5       0.577  -0.527   2.720  1.00 10.93           N  
ATOM     75  CA  GLU A   5       1.238  -1.537   3.538  1.00 10.93           C  
ATOM     76  C   GLU A   5       1.128  -1.196   5.014  1.00 10.93           C  
ATOM     77  O   GLU A   5       0.771  -2.043   5.837  1.00 10.93           O  
ATOM     78  CB  GLU A   5       2.722  -1.655   3.182  1.00 10.93           C  
ATOM     79  CG  GLU A   5       3.483  -2.666   4.030  1.00 10.93           C  
ATOM     80  CD  GLU A   5       4.956  -2.782   3.680  1.00 10.93           C  
ATOM     81  OE1 GLU A   5       5.378  -2.221   2.696  1.00 10.93           O  
ATOM     82  OE2 GLU A   5       5.666  -3.412   4.439  1.00 10.93           O  
ATOM     83  H   GLU A   5       1.085  -0.044   1.976  1.00 10.93           H  
ATOM     84  HA  GLU A   5       0.748  -2.496   3.369  1.00 10.93           H  
ATOM     85 1HB  GLU A   5       2.830  -1.921   2.131  1.00 10.93           H  
ATOM     86 2HB  GLU A   5       3.200  -0.693   3.330  1.00 10.93           H  
ATOM     87 1HG  GLU A   5       3.396  -2.362   5.074  1.00 10.93           H  
ATOM     88 2HG  GLU A   5       3.011  -3.640   3.927  1.00 10.93           H  
ATOM     89  N   TYR A   6       1.416   0.054   5.352  1.00  7.57           N  
ATOM     90  CA  TYR A   6       1.386   0.468   6.735  1.00  7.57           C  
ATOM     91  C   TYR A   6      -0.025   0.372   7.291  1.00  7.57           C  
ATOM     92  O   TYR A   6      -0.214  -0.080   8.422  1.00  7.57           O  
ATOM     93  CB  TYR A   6       1.948   1.876   6.853  1.00  7.57           C  
ATOM     94  CG  TYR A   6       3.403   1.914   6.430  1.00  7.57           C  
ATOM     95  CD1 TYR A   6       4.001   3.109   6.053  1.00  7.57           C  
ATOM     96  CD2 TYR A   6       4.125   0.726   6.364  1.00  7.57           C  
ATOM     97  CE1 TYR A   6       5.317   3.116   5.626  1.00  7.57           C  
ATOM     98  CE2 TYR A   6       5.432   0.733   5.935  1.00  7.57           C  
ATOM     99  CZ  TYR A   6       6.032   1.920   5.569  1.00  7.57           C  
ATOM    100  OH  TYR A   6       7.340   1.921   5.137  1.00  7.57           O  
ATOM    101  H   TYR A   6       1.700   0.722   4.634  1.00  7.57           H  
ATOM    102  HA  TYR A   6       2.016  -0.205   7.310  1.00  7.57           H  
ATOM    103 1HB  TYR A   6       1.381   2.553   6.208  1.00  7.57           H  
ATOM    104 2HB  TYR A   6       1.867   2.230   7.878  1.00  7.57           H  
ATOM    105  HD1 TYR A   6       3.432   4.037   6.088  1.00  7.57           H  
ATOM    106  HD2 TYR A   6       3.655  -0.214   6.641  1.00  7.57           H  
ATOM    107  HE1 TYR A   6       5.787   4.052   5.329  1.00  7.57           H  
ATOM    108  HE2 TYR A   6       5.992  -0.203   5.879  1.00  7.57           H  
ATOM    109  HH  TYR A   6       7.661   1.015   5.099  1.00  7.57           H  
ATOM    110  N   GLU A   7      -1.027   0.753   6.494  1.00  5.19           N  
ATOM    111  CA  GLU A   7      -2.397   0.668   6.977  1.00  5.19           C  
ATOM    112  C   GLU A   7      -2.781  -0.783   7.259  1.00  5.19           C  
ATOM    113  O   GLU A   7      -3.392  -1.071   8.290  1.00  5.19           O  
ATOM    114  CB  GLU A   7      -3.376   1.267   5.961  1.00  5.19           C  
ATOM    115  CG  GLU A   7      -3.288   2.788   5.803  1.00  5.19           C  
ATOM    116  CD  GLU A   7      -4.205   3.332   4.728  1.00  5.19           C  
ATOM    117  OE1 GLU A   7      -4.899   2.561   4.109  1.00  5.19           O  
ATOM    118  OE2 GLU A   7      -4.195   4.534   4.513  1.00  5.19           O  
ATOM    119  H   GLU A   7      -0.826   1.127   5.564  1.00  5.19           H  
ATOM    120  HA  GLU A   7      -2.470   1.229   7.907  1.00  5.19           H  
ATOM    121 1HB  GLU A   7      -3.190   0.821   4.982  1.00  5.19           H  
ATOM    122 2HB  GLU A   7      -4.396   1.012   6.245  1.00  5.19           H  
ATOM    123 1HG  GLU A   7      -3.544   3.254   6.753  1.00  5.19           H  
ATOM    124 2HG  GLU A   7      -2.261   3.057   5.567  1.00  5.19           H  
ATOM    125  N   GLU A   8      -2.365  -1.710   6.388  1.00  3.67           N  
ATOM    126  CA  GLU A   8      -2.695  -3.113   6.611  1.00  3.67           C  
ATOM    127  C   GLU A   8      -1.980  -3.640   7.849  1.00  3.67           C  
ATOM    128  O   GLU A   8      -2.564  -4.398   8.633  1.00  3.67           O  
ATOM    129  CB  GLU A   8      -2.325  -3.963   5.391  1.00  3.67           C  
ATOM    130  CG  GLU A   8      -3.197  -3.742   4.139  1.00  3.67           C  
ATOM    131  CD  GLU A   8      -4.654  -4.150   4.315  1.00  3.67           C  
ATOM    132  OE1 GLU A   8      -4.901  -5.242   4.765  1.00  3.67           O  
ATOM    133  OE2 GLU A   8      -5.517  -3.371   3.951  1.00  3.67           O  
ATOM    134  H   GLU A   8      -1.855  -1.426   5.550  1.00  3.67           H  
ATOM    135  HA  GLU A   8      -3.768  -3.194   6.776  1.00  3.67           H  
ATOM    136 1HB  GLU A   8      -1.292  -3.743   5.108  1.00  3.67           H  
ATOM    137 2HB  GLU A   8      -2.373  -5.018   5.655  1.00  3.67           H  
ATOM    138 1HG  GLU A   8      -3.165  -2.684   3.889  1.00  3.67           H  
ATOM    139 2HG  GLU A   8      -2.765  -4.292   3.306  1.00  3.67           H  
ATOM    140  N   ARG A   9      -0.734  -3.201   8.062  1.00  2.74           N  
ATOM    141  CA  ARG A   9       0.009  -3.617   9.240  1.00  2.74           C  
ATOM    142  C   ARG A   9      -0.668  -3.111  10.506  1.00  2.74           C  
ATOM    143  O   ARG A   9      -0.762  -3.845  11.496  1.00  2.74           O  
ATOM    144  CB  ARG A   9       1.454  -3.130   9.187  1.00  2.74           C  
ATOM    145  CG  ARG A   9       2.360  -3.867   8.185  1.00  2.74           C  
ATOM    146  CD  ARG A   9       3.757  -3.338   8.210  1.00  2.74           C  
ATOM    147  NE  ARG A   9       4.628  -4.015   7.248  1.00  2.74           N  
ATOM    148  CZ  ARG A   9       5.259  -5.177   7.461  1.00  2.74           C  
ATOM    149  NH1 ARG A   9       5.133  -5.828   8.601  1.00  2.74           N  
ATOM    150  NH2 ARG A   9       6.010  -5.644   6.494  1.00  2.74           N  
ATOM    151  H   ARG A   9      -0.287  -2.593   7.373  1.00  2.74           H  
ATOM    152  HA  ARG A   9       0.022  -4.705   9.267  1.00  2.74           H  
ATOM    153 1HB  ARG A   9       1.461  -2.077   8.919  1.00  2.74           H  
ATOM    154 2HB  ARG A   9       1.903  -3.217  10.174  1.00  2.74           H  
ATOM    155 1HG  ARG A   9       2.391  -4.926   8.436  1.00  2.74           H  
ATOM    156 2HG  ARG A   9       1.967  -3.749   7.178  1.00  2.74           H  
ATOM    157 1HD  ARG A   9       3.738  -2.279   7.959  1.00  2.74           H  
ATOM    158 2HD  ARG A   9       4.179  -3.468   9.203  1.00  2.74           H  
ATOM    159  HE  ARG A   9       4.795  -3.585   6.327  1.00  2.74           H  
ATOM    160 1HH1 ARG A   9       4.551  -5.452   9.335  1.00  2.74           H  
ATOM    161 2HH1 ARG A   9       5.620  -6.702   8.739  1.00  2.74           H  
ATOM    162 1HH2 ARG A   9       6.076  -5.087   5.628  1.00  2.74           H  
ATOM    163 2HH2 ARG A   9       6.509  -6.512   6.599  1.00  2.74           H  
ATOM    164  N   ASN A  10      -1.190  -1.879  10.459  1.00  2.18           N  
ATOM    165  CA  ASN A  10      -1.877  -1.296  11.601  1.00  2.18           C  
ATOM    166  C   ASN A  10      -3.153  -2.069  11.906  1.00  2.18           C  
ATOM    167  O   ASN A  10      -3.457  -2.341  13.070  1.00  2.18           O  
ATOM    168  CB  ASN A  10      -2.185   0.162  11.335  1.00  2.18           C  
ATOM    169  CG  ASN A  10      -0.953   1.031  11.374  1.00  2.18           C  
ATOM    170  OD1 ASN A  10       0.074   0.674  11.971  1.00  2.18           O  
ATOM    171  ND2 ASN A  10      -1.033   2.171  10.736  1.00  2.18           N  
ATOM    172  H   ASN A  10      -1.068  -1.316   9.616  1.00  2.18           H  
ATOM    173  HA  ASN A  10      -1.229  -1.370  12.474  1.00  2.18           H  
ATOM    174 1HB  ASN A  10      -2.649   0.260  10.357  1.00  2.18           H  
ATOM    175 2HB  ASN A  10      -2.901   0.524  12.074  1.00  2.18           H  
ATOM    176 1HD2 ASN A  10      -0.249   2.789  10.718  1.00  2.18           H  
ATOM    177 2HD2 ASN A  10      -1.876   2.417  10.261  1.00  2.18           H  
ATOM    178  N   VAL A  11      -3.876  -2.491  10.866  1.00  1.85           N  
ATOM    179  CA  VAL A  11      -5.086  -3.271  11.092  1.00  1.85           C  
ATOM    180  C   VAL A  11      -4.731  -4.599  11.725  1.00  1.85           C  
ATOM    181  O   VAL A  11      -5.343  -5.006  12.714  1.00  1.85           O  
ATOM    182  CB  VAL A  11      -5.852  -3.521   9.787  1.00  1.85           C  
ATOM    183  CG1 VAL A  11      -6.983  -4.509  10.042  1.00  1.85           C  
ATOM    184  CG2 VAL A  11      -6.412  -2.212   9.272  1.00  1.85           C  
ATOM    185  H   VAL A  11      -3.600  -2.231   9.916  1.00  1.85           H  
ATOM    186  HA  VAL A  11      -5.732  -2.719  11.772  1.00  1.85           H  
ATOM    187  HB  VAL A  11      -5.175  -3.952   9.045  1.00  1.85           H  
ATOM    188 1HG1 VAL A  11      -7.521  -4.693   9.113  1.00  1.85           H  
ATOM    189 2HG1 VAL A  11      -6.563  -5.443  10.409  1.00  1.85           H  
ATOM    190 3HG1 VAL A  11      -7.667  -4.101  10.786  1.00  1.85           H  
ATOM    191 1HG2 VAL A  11      -6.951  -2.389   8.341  1.00  1.85           H  
ATOM    192 2HG2 VAL A  11      -7.090  -1.792  10.013  1.00  1.85           H  
ATOM    193 3HG2 VAL A  11      -5.606  -1.517   9.092  1.00  1.85           H  
ATOM    194  N   GLY A  12      -3.707  -5.254  11.182  1.00  1.61           N  
ATOM    195  CA  GLY A  12      -3.255  -6.528  11.705  1.00  1.61           C  
ATOM    196  C   GLY A  12      -2.943  -6.403  13.188  1.00  1.61           C  
ATOM    197  O   GLY A  12      -3.451  -7.175  14.008  1.00  1.61           O  
ATOM    198  H   GLY A  12      -3.239  -4.861  10.365  1.00  1.61           H  
ATOM    199 1HA  GLY A  12      -4.023  -7.284  11.546  1.00  1.61           H  
ATOM    200 2HA  GLY A  12      -2.363  -6.840  11.163  1.00  1.61           H  
ATOM    201  N   LYS A  13      -2.093  -5.438  13.537  1.00  1.41           N  
ATOM    202  CA  LYS A  13      -1.706  -5.241  14.924  1.00  1.41           C  
ATOM    203  C   LYS A  13      -2.910  -4.989  15.815  1.00  1.41           C  
ATOM    204  O   LYS A  13      -3.046  -5.620  16.862  1.00  1.41           O  
ATOM    205  CB  LYS A  13      -0.714  -4.089  15.036  1.00  1.41           C  
ATOM    206  CG  LYS A  13      -0.210  -3.817  16.445  1.00  1.41           C  
ATOM    207  CD  LYS A  13       0.855  -2.733  16.433  1.00  1.41           C  
ATOM    208  CE  LYS A  13       1.367  -2.430  17.827  1.00  1.41           C  
ATOM    209  NZ  LYS A  13       2.441  -1.397  17.807  1.00  1.41           N  
ATOM    210  H   LYS A  13      -1.705  -4.825  12.817  1.00  1.41           H  
ATOM    211  HA  LYS A  13      -1.217  -6.148  15.278  1.00  1.41           H  
ATOM    212 1HB  LYS A  13       0.151  -4.302  14.407  1.00  1.41           H  
ATOM    213 2HB  LYS A  13      -1.178  -3.177  14.652  1.00  1.41           H  
ATOM    214 1HG  LYS A  13      -1.044  -3.494  17.065  1.00  1.41           H  
ATOM    215 2HG  LYS A  13       0.206  -4.730  16.868  1.00  1.41           H  
ATOM    216 1HD  LYS A  13       1.694  -3.071  15.819  1.00  1.41           H  
ATOM    217 2HD  LYS A  13       0.445  -1.824  15.992  1.00  1.41           H  
ATOM    218 1HE  LYS A  13       0.549  -2.071  18.439  1.00  1.41           H  
ATOM    219 2HE  LYS A  13       1.765  -3.347  18.266  1.00  1.41           H  
ATOM    220 1HZ  LYS A  13       2.761  -1.222  18.748  1.00  1.41           H  
ATOM    221 2HZ  LYS A  13       3.213  -1.731  17.245  1.00  1.41           H  
ATOM    222 3HZ  LYS A  13       2.081  -0.541  17.410  1.00  1.41           H  
ATOM    223  N   ARG A  14      -3.816  -4.107  15.396  1.00  1.26           N  
ATOM    224  CA  ARG A  14      -4.977  -3.796  16.215  1.00  1.26           C  
ATOM    225  C   ARG A  14      -5.841  -5.027  16.449  1.00  1.26           C  
ATOM    226  O   ARG A  14      -6.342  -5.242  17.561  1.00  1.26           O  
ATOM    227  CB  ARG A  14      -5.790  -2.708  15.543  1.00  1.26           C  
ATOM    228  CG  ARG A  14      -5.138  -1.328  15.570  1.00  1.26           C  
ATOM    229  CD  ARG A  14      -5.875  -0.358  14.722  1.00  1.26           C  
ATOM    230  NE  ARG A  14      -5.243   0.953  14.717  1.00  1.26           N  
ATOM    231  CZ  ARG A  14      -5.531   1.939  13.845  1.00  1.26           C  
ATOM    232  NH1 ARG A  14      -6.439   1.750  12.910  1.00  1.26           N  
ATOM    233  NH2 ARG A  14      -4.901   3.098  13.926  1.00  1.26           N  
ATOM    234  H   ARG A  14      -3.687  -3.615  14.510  1.00  1.26           H  
ATOM    235  HA  ARG A  14      -4.627  -3.427  17.177  1.00  1.26           H  
ATOM    236 1HB  ARG A  14      -5.947  -2.977  14.496  1.00  1.26           H  
ATOM    237 2HB  ARG A  14      -6.769  -2.634  16.014  1.00  1.26           H  
ATOM    238 1HG  ARG A  14      -5.144  -0.953  16.593  1.00  1.26           H  
ATOM    239 2HG  ARG A  14      -4.111  -1.395  15.224  1.00  1.26           H  
ATOM    240 1HD  ARG A  14      -5.896  -0.730  13.696  1.00  1.26           H  
ATOM    241 2HD  ARG A  14      -6.893  -0.248  15.091  1.00  1.26           H  
ATOM    242  HE  ARG A  14      -4.541   1.138  15.421  1.00  1.26           H  
ATOM    243 1HH1 ARG A  14      -6.920   0.863  12.846  1.00  1.26           H  
ATOM    244 2HH1 ARG A  14      -6.654   2.490  12.257  1.00  1.26           H  
ATOM    245 1HH2 ARG A  14      -4.204   3.245  14.644  1.00  1.26           H  
ATOM    246 2HH2 ARG A  14      -5.115   3.836  13.273  1.00  1.26           H  
ATOM    247  N   LEU A  15      -5.999  -5.867  15.426  1.00  1.13           N  
ATOM    248  CA  LEU A  15      -6.794  -7.066  15.608  1.00  1.13           C  
ATOM    249  C   LEU A  15      -6.109  -8.016  16.585  1.00  1.13           C  
ATOM    250  O   LEU A  15      -6.756  -8.585  17.466  1.00  1.13           O  
ATOM    251  CB  LEU A  15      -7.014  -7.755  14.263  1.00  1.13           C  
ATOM    252  CG  LEU A  15      -7.918  -6.997  13.278  1.00  1.13           C  
ATOM    253  CD1 LEU A  15      -7.883  -7.694  11.934  1.00  1.13           C  
ATOM    254  CD2 LEU A  15      -9.323  -6.934  13.832  1.00  1.13           C  
ATOM    255  H   LEU A  15      -5.584  -5.660  14.514  1.00  1.13           H  
ATOM    256  HA  LEU A  15      -7.760  -6.781  16.019  1.00  1.13           H  
ATOM    257 1HB  LEU A  15      -6.041  -7.879  13.783  1.00  1.13           H  
ATOM    258 2HB  LEU A  15      -7.444  -8.739  14.437  1.00  1.13           H  
ATOM    259  HG  LEU A  15      -7.546  -5.986  13.145  1.00  1.13           H  
ATOM    260 1HD1 LEU A  15      -8.513  -7.154  11.227  1.00  1.13           H  
ATOM    261 2HD1 LEU A  15      -6.856  -7.710  11.568  1.00  1.13           H  
ATOM    262 3HD1 LEU A  15      -8.248  -8.713  12.042  1.00  1.13           H  
ATOM    263 1HD2 LEU A  15      -9.961  -6.390  13.135  1.00  1.13           H  
ATOM    264 2HD2 LEU A  15      -9.708  -7.945  13.966  1.00  1.13           H  
ATOM    265 3HD2 LEU A  15      -9.311  -6.418  14.793  1.00  1.13           H  
ATOM    266  N   ARG A  16      -4.787  -8.151  16.480  1.00  1.02           N  
ATOM    267  CA  ARG A  16      -4.073  -9.043  17.383  1.00  1.02           C  
ATOM    268  C   ARG A  16      -4.133  -8.537  18.822  1.00  1.02           C  
ATOM    269  O   ARG A  16      -4.321  -9.324  19.758  1.00  1.02           O  
ATOM    270  CB  ARG A  16      -2.630  -9.212  16.938  1.00  1.02           C  
ATOM    271  CG  ARG A  16      -2.474 -10.024  15.645  1.00  1.02           C  
ATOM    272  CD  ARG A  16      -1.078 -10.426  15.399  1.00  1.02           C  
ATOM    273  NE  ARG A  16      -0.177  -9.290  15.181  1.00  1.02           N  
ATOM    274  CZ  ARG A  16       0.079  -8.721  13.995  1.00  1.02           C  
ATOM    275  NH1 ARG A  16      -0.488  -9.163  12.891  1.00  1.02           N  
ATOM    276  NH2 ARG A  16       0.916  -7.712  13.963  1.00  1.02           N  
ATOM    277  H   ARG A  16      -4.278  -7.659  15.741  1.00  1.02           H  
ATOM    278  HA  ARG A  16      -4.553 -10.021  17.344  1.00  1.02           H  
ATOM    279 1HB  ARG A  16      -2.187  -8.229  16.766  1.00  1.02           H  
ATOM    280 2HB  ARG A  16      -2.050  -9.704  17.718  1.00  1.02           H  
ATOM    281 1HG  ARG A  16      -3.081 -10.925  15.713  1.00  1.02           H  
ATOM    282 2HG  ARG A  16      -2.809  -9.430  14.803  1.00  1.02           H  
ATOM    283 1HD  ARG A  16      -0.730 -10.980  16.248  1.00  1.02           H  
ATOM    284 2HD  ARG A  16      -1.037 -11.061  14.517  1.00  1.02           H  
ATOM    285  HE  ARG A  16       0.319  -8.871  15.994  1.00  1.02           H  
ATOM    286 1HH1 ARG A  16      -1.131  -9.941  12.934  1.00  1.02           H  
ATOM    287 2HH1 ARG A  16      -0.281  -8.722  12.008  1.00  1.02           H  
ATOM    288 1HH2 ARG A  16       1.333  -7.402  14.862  1.00  1.02           H  
ATOM    289 2HH2 ARG A  16       1.143  -7.252  13.102  1.00  1.02           H  
ATOM    290  N   LEU A  17      -4.017  -7.216  19.000  1.00  0.93           N  
ATOM    291  CA  LEU A  17      -4.075  -6.644  20.336  1.00  0.93           C  
ATOM    292  C   LEU A  17      -5.473  -6.871  20.902  1.00  0.93           C  
ATOM    293  O   LEU A  17      -5.636  -7.214  22.074  1.00  0.93           O  
ATOM    294  CB  LEU A  17      -3.792  -5.134  20.307  1.00  0.93           C  
ATOM    295  CG  LEU A  17      -2.355  -4.667  19.903  1.00  0.93           C  
ATOM    296  CD1 LEU A  17      -2.344  -3.159  19.846  1.00  0.93           C  
ATOM    297  CD2 LEU A  17      -1.348  -5.187  20.845  1.00  0.93           C  
ATOM    298  H   LEU A  17      -3.858  -6.608  18.197  1.00  0.93           H  
ATOM    299  HA  LEU A  17      -3.346  -7.142  20.973  1.00  0.93           H  
ATOM    300 1HB  LEU A  17      -4.482  -4.683  19.594  1.00  0.93           H  
ATOM    301 2HB  LEU A  17      -4.012  -4.727  21.287  1.00  0.93           H  
ATOM    302  HG  LEU A  17      -2.117  -5.037  18.930  1.00  0.93           H  
ATOM    303 1HD1 LEU A  17      -1.366  -2.815  19.550  1.00  0.93           H  
ATOM    304 2HD1 LEU A  17      -3.084  -2.820  19.124  1.00  0.93           H  
ATOM    305 3HD1 LEU A  17      -2.588  -2.761  20.834  1.00  0.93           H  
ATOM    306 1HD2 LEU A  17      -0.355  -4.859  20.544  1.00  0.93           H  
ATOM    307 2HD2 LEU A  17      -1.565  -4.826  21.841  1.00  0.93           H  
ATOM    308 3HD2 LEU A  17      -1.396  -6.251  20.827  1.00  0.93           H  
ATOM    309  N   SER A  18      -6.491  -6.741  20.044  1.00  0.86           N  
ATOM    310  CA  SER A  18      -7.861  -6.928  20.478  1.00  0.86           C  
ATOM    311  C   SER A  18      -8.079  -8.360  20.954  1.00  0.86           C  
ATOM    312  O   SER A  18      -8.695  -8.578  22.000  1.00  0.86           O  
ATOM    313  CB  SER A  18      -8.812  -6.603  19.341  1.00  0.86           C  
ATOM    314  OG  SER A  18      -8.725  -5.245  18.987  1.00  0.86           O  
ATOM    315  H   SER A  18      -6.320  -6.453  19.081  1.00  0.86           H  
ATOM    316  HA  SER A  18      -8.057  -6.251  21.309  1.00  0.86           H  
ATOM    317 1HB  SER A  18      -8.582  -7.220  18.481  1.00  0.86           H  
ATOM    318 2HB  SER A  18      -9.829  -6.838  19.646  1.00  0.86           H  
ATOM    319  HG  SER A  18      -7.828  -5.134  18.589  1.00  0.86           H  
ATOM    320  N   GLU A  19      -7.529  -9.344  20.233  1.00  0.80           N  
ATOM    321  CA  GLU A  19      -7.716 -10.727  20.660  1.00  0.80           C  
ATOM    322  C   GLU A  19      -7.025 -10.972  22.002  1.00  0.80           C  
ATOM    323  O   GLU A  19      -7.573 -11.650  22.881  1.00  0.80           O  
ATOM    324  CB  GLU A  19      -7.167 -11.704  19.611  1.00  0.80           C  
ATOM    325  CG  GLU A  19      -7.949 -11.779  18.270  1.00  0.80           C  
ATOM    326  CD  GLU A  19      -9.365 -12.316  18.386  1.00  0.80           C  
ATOM    327  OE1 GLU A  19      -9.547 -13.359  18.965  1.00  0.80           O  
ATOM    328  OE2 GLU A  19     -10.276 -11.674  17.885  1.00  0.80           O  
ATOM    329  H   GLU A  19      -7.029  -9.125  19.369  1.00  0.80           H  
ATOM    330  HA  GLU A  19      -8.778 -10.910  20.787  1.00  0.80           H  
ATOM    331 1HB  GLU A  19      -6.141 -11.417  19.368  1.00  0.80           H  
ATOM    332 2HB  GLU A  19      -7.131 -12.706  20.034  1.00  0.80           H  
ATOM    333 1HG  GLU A  19      -8.000 -10.778  17.849  1.00  0.80           H  
ATOM    334 2HG  GLU A  19      -7.387 -12.400  17.575  1.00  0.80           H  
ATOM    335  N   ALA A  20      -5.841 -10.378  22.189  1.00  0.75           N  
ATOM    336  CA  ALA A  20      -5.128 -10.532  23.448  1.00  0.75           C  
ATOM    337  C   ALA A  20      -5.941  -9.952  24.599  1.00  0.75           C  
ATOM    338  O   ALA A  20      -6.036 -10.555  25.674  1.00  0.75           O  
ATOM    339  CB  ALA A  20      -3.781  -9.848  23.368  1.00  0.75           C  
ATOM    340  H   ALA A  20      -5.418  -9.836  21.431  1.00  0.75           H  
ATOM    341  HA  ALA A  20      -4.981 -11.596  23.630  1.00  0.75           H  
ATOM    342 1HB  ALA A  20      -3.245  -9.986  24.298  1.00  0.75           H  
ATOM    343 2HB  ALA A  20      -3.198 -10.276  22.552  1.00  0.75           H  
ATOM    344 3HB  ALA A  20      -3.917  -8.782  23.187  1.00  0.75           H  
ATOM    345  N   LEU A  21      -6.578  -8.805  24.358  1.00  0.70           N  
ATOM    346  CA  LEU A  21      -7.376  -8.169  25.389  1.00  0.70           C  
ATOM    347  C   LEU A  21      -8.669  -8.940  25.662  1.00  0.70           C  
ATOM    348  O   LEU A  21      -9.132  -8.989  26.808  1.00  0.70           O  
ATOM    349  CB  LEU A  21      -7.627  -6.709  25.029  1.00  0.70           C  
ATOM    350  CG  LEU A  21      -6.337  -5.833  25.059  1.00  0.70           C  
ATOM    351  CD1 LEU A  21      -6.673  -4.455  24.587  1.00  0.70           C  
ATOM    352  CD2 LEU A  21      -5.728  -5.819  26.477  1.00  0.70           C  
ATOM    353  H   LEU A  21      -6.459  -8.343  23.454  1.00  0.70           H  
ATOM    354  HA  LEU A  21      -6.787  -8.165  26.301  1.00  0.70           H  
ATOM    355 1HB  LEU A  21      -8.037  -6.669  24.017  1.00  0.70           H  
ATOM    356 2HB  LEU A  21      -8.353  -6.286  25.723  1.00  0.70           H  
ATOM    357  HG  LEU A  21      -5.601  -6.247  24.370  1.00  0.70           H  
ATOM    358 1HD1 LEU A  21      -5.776  -3.858  24.582  1.00  0.70           H  
ATOM    359 2HD1 LEU A  21      -7.076  -4.508  23.577  1.00  0.70           H  
ATOM    360 3HD1 LEU A  21      -7.406  -4.002  25.252  1.00  0.70           H  
ATOM    361 1HD2 LEU A  21      -4.825  -5.207  26.473  1.00  0.70           H  
ATOM    362 2HD2 LEU A  21      -6.443  -5.402  27.177  1.00  0.70           H  
ATOM    363 3HD2 LEU A  21      -5.475  -6.837  26.778  1.00  0.70           H  
ATOM    364  N   LYS A  22      -9.262  -9.563  24.638  1.00  0.67           N  
ATOM    365  CA  LYS A  22     -10.451 -10.366  24.903  1.00  0.67           C  
ATOM    366  C   LYS A  22     -10.071 -11.545  25.795  1.00  0.67           C  
ATOM    367  O   LYS A  22     -10.805 -11.894  26.726  1.00  0.67           O  
ATOM    368  CB  LYS A  22     -11.122 -10.835  23.613  1.00  0.67           C  
ATOM    369  CG  LYS A  22     -11.849  -9.717  22.853  1.00  0.67           C  
ATOM    370  CD  LYS A  22     -12.681 -10.272  21.712  1.00  0.67           C  
ATOM    371  CE  LYS A  22     -11.795 -10.732  20.584  1.00  0.67           C  
ATOM    372  NZ  LYS A  22     -12.572 -11.196  19.399  1.00  0.67           N  
ATOM    373  H   LYS A  22      -8.897  -9.469  23.689  1.00  0.67           H  
ATOM    374  HA  LYS A  22     -11.169  -9.754  25.446  1.00  0.67           H  
ATOM    375 1HB  LYS A  22     -10.363 -11.254  22.945  1.00  0.67           H  
ATOM    376 2HB  LYS A  22     -11.838 -11.624  23.836  1.00  0.67           H  
ATOM    377 1HG  LYS A  22     -12.500  -9.177  23.541  1.00  0.67           H  
ATOM    378 2HG  LYS A  22     -11.119  -9.021  22.453  1.00  0.67           H  
ATOM    379 1HD  LYS A  22     -13.275 -11.114  22.066  1.00  0.67           H  
ATOM    380 2HD  LYS A  22     -13.354  -9.500  21.342  1.00  0.67           H  
ATOM    381 1HE  LYS A  22     -11.150  -9.906  20.281  1.00  0.67           H  
ATOM    382 2HE  LYS A  22     -11.170 -11.555  20.934  1.00  0.67           H  
ATOM    383 1HZ  LYS A  22     -11.882 -11.482  18.691  1.00  0.67           H  
ATOM    384 2HZ  LYS A  22     -13.153 -11.978  19.645  1.00  0.67           H  
ATOM    385 3HZ  LYS A  22     -13.139 -10.451  19.038  1.00  0.67           H  
ATOM    386  N   ALA A  23      -8.899 -12.141  25.544  1.00  0.64           N  
ATOM    387  CA  ALA A  23      -8.443 -13.242  26.381  1.00  0.64           C  
ATOM    388  C   ALA A  23      -8.271 -12.755  27.820  1.00  0.64           C  
ATOM    389  O   ALA A  23      -8.672 -13.430  28.773  1.00  0.64           O  
ATOM    390  CB  ALA A  23      -7.145 -13.798  25.838  1.00  0.64           C  
ATOM    391  H   ALA A  23      -8.334 -11.838  24.747  1.00  0.64           H  
ATOM    392  HA  ALA A  23      -9.203 -14.021  26.370  1.00  0.64           H  
ATOM    393 1HB  ALA A  23      -6.817 -14.628  26.454  1.00  0.64           H  
ATOM    394 2HB  ALA A  23      -7.295 -14.139  24.814  1.00  0.64           H  
ATOM    395 3HB  ALA A  23      -6.406 -13.017  25.850  1.00  0.64           H  
ATOM    396  N   CYS A  24      -7.742 -11.539  27.969  1.00  0.62           N  
ATOM    397  CA  CYS A  24      -7.533 -10.937  29.277  1.00  0.62           C  
ATOM    398  C   CYS A  24      -8.853 -10.703  29.991  1.00  0.62           C  
ATOM    399  O   CYS A  24      -8.957 -10.893  31.207  1.00  0.62           O  
ATOM    400  CB  CYS A  24      -6.804  -9.631  29.116  1.00  0.62           C  
ATOM    401  SG  CYS A  24      -5.130  -9.858  28.554  1.00  0.62           S  
ATOM    402  H   CYS A  24      -7.414 -11.042  27.140  1.00  0.62           H  
ATOM    403  HA  CYS A  24      -6.922 -11.605  29.875  1.00  0.62           H  
ATOM    404 1HB  CYS A  24      -7.314  -9.012  28.409  1.00  0.62           H  
ATOM    405 2HB  CYS A  24      -6.807  -9.101  30.034  1.00  0.62           H  
ATOM    406  HG  CYS A  24      -5.468 -10.299  27.315  1.00  0.62           H  
ATOM    407  N   SER A  25      -9.878 -10.314  29.231  1.00  0.60           N  
ATOM    408  CA  SER A  25     -11.195 -10.098  29.802  1.00  0.60           C  
ATOM    409  C   SER A  25     -11.734 -11.408  30.340  1.00  0.60           C  
ATOM    410  O   SER A  25     -12.284 -11.456  31.440  1.00  0.60           O  
ATOM    411  CB  SER A  25     -12.146  -9.541  28.757  1.00  0.60           C  
ATOM    412  OG  SER A  25     -11.751  -8.264  28.330  1.00  0.60           O  
ATOM    413  H   SER A  25      -9.724 -10.136  28.239  1.00  0.60           H  
ATOM    414  HA  SER A  25     -11.114  -9.409  30.635  1.00  0.60           H  
ATOM    415 1HB  SER A  25     -12.185 -10.213  27.908  1.00  0.60           H  
ATOM    416 2HB  SER A  25     -13.148  -9.493  29.175  1.00  0.60           H  
ATOM    417  HG  SER A  25     -10.856  -8.377  27.958  1.00  0.60           H  
ATOM    418  N   ASN A  26     -11.534 -12.498  29.598  1.00  0.60           N  
ATOM    419  CA  ASN A  26     -12.022 -13.789  30.066  1.00  0.60           C  
ATOM    420  C   ASN A  26     -11.329 -14.181  31.376  1.00  0.60           C  
ATOM    421  O   ASN A  26     -11.963 -14.724  32.290  1.00  0.60           O  
ATOM    422  CB  ASN A  26     -11.826 -14.843  28.994  1.00  0.60           C  
ATOM    423  CG  ASN A  26     -12.790 -14.677  27.837  1.00  0.60           C  
ATOM    424  OD1 ASN A  26     -13.847 -14.041  27.965  1.00  0.60           O  
ATOM    425  ND2 ASN A  26     -12.444 -15.241  26.706  1.00  0.60           N  
ATOM    426  H   ASN A  26     -11.076 -12.413  28.687  1.00  0.60           H  
ATOM    427  HA  ASN A  26     -13.088 -13.700  30.274  1.00  0.60           H  
ATOM    428 1HB  ASN A  26     -10.810 -14.784  28.610  1.00  0.60           H  
ATOM    429 2HB  ASN A  26     -11.955 -15.833  29.427  1.00  0.60           H  
ATOM    430 1HD2 ASN A  26     -13.039 -15.163  25.906  1.00  0.60           H  
ATOM    431 2HD2 ASN A  26     -11.584 -15.743  26.642  1.00  0.60           H  
ATOM    432  N   ILE A  27     -10.041 -13.854  31.488  1.00  0.59           N  
ATOM    433  CA  ILE A  27      -9.289 -14.156  32.698  1.00  0.59           C  
ATOM    434  C   ILE A  27      -9.778 -13.334  33.868  1.00  0.59           C  
ATOM    435  O   ILE A  27      -9.968 -13.858  34.968  1.00  0.59           O  
ATOM    436  CB  ILE A  27      -7.802 -13.882  32.524  1.00  0.59           C  
ATOM    437  CG1 ILE A  27      -7.253 -14.815  31.538  1.00  0.59           C  
ATOM    438  CG2 ILE A  27      -7.073 -14.065  33.857  1.00  0.59           C  
ATOM    439  CD1 ILE A  27      -5.919 -14.458  31.132  1.00  0.59           C  
ATOM    440  H   ILE A  27      -9.568 -13.429  30.687  1.00  0.59           H  
ATOM    441  HA  ILE A  27      -9.425 -15.210  32.936  1.00  0.59           H  
ATOM    442  HB  ILE A  27      -7.651 -12.869  32.156  1.00  0.59           H  
ATOM    443 1HG1 ILE A  27      -7.235 -15.787  31.965  1.00  0.59           H  
ATOM    444 2HG1 ILE A  27      -7.892 -14.840  30.660  1.00  0.59           H  
ATOM    445 1HG2 ILE A  27      -6.014 -13.880  33.708  1.00  0.59           H  
ATOM    446 2HG2 ILE A  27      -7.472 -13.365  34.590  1.00  0.59           H  
ATOM    447 3HG2 ILE A  27      -7.214 -15.085  34.217  1.00  0.59           H  
ATOM    448 1HD1 ILE A  27      -5.573 -15.200  30.427  1.00  0.59           H  
ATOM    449 2HD1 ILE A  27      -5.915 -13.479  30.674  1.00  0.59           H  
ATOM    450 3HD1 ILE A  27      -5.295 -14.450  32.015  1.00  0.59           H  
ATOM    451  N   LEU A  28      -9.962 -12.036  33.640  1.00  0.59           N  
ATOM    452  CA  LEU A  28     -10.415 -11.156  34.697  1.00  0.59           C  
ATOM    453  C   LEU A  28     -11.758 -11.660  35.210  1.00  0.59           C  
ATOM    454  O   LEU A  28     -11.989 -11.727  36.424  1.00  0.59           O  
ATOM    455  CB  LEU A  28     -10.601  -9.736  34.186  1.00  0.59           C  
ATOM    456  CG  LEU A  28     -10.948  -8.724  35.252  1.00  0.59           C  
ATOM    457  CD1 LEU A  28      -9.783  -8.606  36.207  1.00  0.59           C  
ATOM    458  CD2 LEU A  28     -11.234  -7.454  34.649  1.00  0.59           C  
ATOM    459  H   LEU A  28      -9.773 -11.656  32.713  1.00  0.59           H  
ATOM    460  HA  LEU A  28      -9.691 -11.170  35.509  1.00  0.59           H  
ATOM    461 1HB  LEU A  28      -9.699  -9.424  33.686  1.00  0.59           H  
ATOM    462 2HB  LEU A  28     -11.408  -9.738  33.450  1.00  0.59           H  
ATOM    463  HG  LEU A  28     -11.820  -9.062  35.816  1.00  0.59           H  
ATOM    464 1HD1 LEU A  28     -10.032  -7.874  36.973  1.00  0.59           H  
ATOM    465 2HD1 LEU A  28      -9.584  -9.573  36.662  1.00  0.59           H  
ATOM    466 3HD1 LEU A  28      -8.903  -8.275  35.669  1.00  0.59           H  
ATOM    467 1HD2 LEU A  28     -11.463  -6.750  35.439  1.00  0.59           H  
ATOM    468 2HD2 LEU A  28     -10.378  -7.132  34.105  1.00  0.59           H  
ATOM    469 3HD2 LEU A  28     -12.082  -7.552  33.973  1.00  0.59           H  
ATOM    470  N   LYS A  29     -12.650 -12.021  34.273  1.00  0.59           N  
ATOM    471  CA  LYS A  29     -13.962 -12.512  34.647  1.00  0.59           C  
ATOM    472  C   LYS A  29     -13.849 -13.787  35.463  1.00  0.59           C  
ATOM    473  O   LYS A  29     -14.547 -13.922  36.470  1.00  0.59           O  
ATOM    474  CB  LYS A  29     -14.847 -12.737  33.417  1.00  0.59           C  
ATOM    475  CG  LYS A  29     -15.325 -11.443  32.744  1.00  0.59           C  
ATOM    476  CD  LYS A  29     -16.174 -11.737  31.517  1.00  0.59           C  
ATOM    477  CE  LYS A  29     -16.637 -10.454  30.844  1.00  0.59           C  
ATOM    478  NZ  LYS A  29     -17.463 -10.729  29.634  1.00  0.59           N  
ATOM    479  H   LYS A  29     -12.415 -11.936  33.284  1.00  0.59           H  
ATOM    480  HA  LYS A  29     -14.440 -11.755  35.261  1.00  0.59           H  
ATOM    481 1HB  LYS A  29     -14.288 -13.310  32.675  1.00  0.59           H  
ATOM    482 2HB  LYS A  29     -15.720 -13.322  33.698  1.00  0.59           H  
ATOM    483 1HG  LYS A  29     -15.919 -10.867  33.454  1.00  0.59           H  
ATOM    484 2HG  LYS A  29     -14.467 -10.845  32.453  1.00  0.59           H  
ATOM    485 1HD  LYS A  29     -15.581 -12.318  30.804  1.00  0.59           H  
ATOM    486 2HD  LYS A  29     -17.043 -12.325  31.806  1.00  0.59           H  
ATOM    487 1HE  LYS A  29     -17.226  -9.872  31.552  1.00  0.59           H  
ATOM    488 2HE  LYS A  29     -15.761  -9.873  30.550  1.00  0.59           H  
ATOM    489 1HZ  LYS A  29     -17.749  -9.855  29.215  1.00  0.59           H  
ATOM    490 2HZ  LYS A  29     -16.918 -11.260  28.967  1.00  0.59           H  
ATOM    491 3HZ  LYS A  29     -18.282 -11.258  29.897  1.00  0.59           H  
ATOM    492  N   ASP A  30     -12.907 -14.678  35.105  1.00  0.59           N  
ATOM    493  CA  ASP A  30     -12.718 -15.909  35.865  1.00  0.59           C  
ATOM    494  C   ASP A  30     -12.340 -15.543  37.299  1.00  0.59           C  
ATOM    495  O   ASP A  30     -12.958 -16.039  38.239  1.00  0.59           O  
ATOM    496  CB  ASP A  30     -11.636 -16.800  35.219  1.00  0.59           C  
ATOM    497  CG  ASP A  30     -11.494 -18.241  35.839  1.00  0.59           C  
ATOM    498  OD1 ASP A  30     -12.399 -19.046  35.696  1.00  0.59           O  
ATOM    499  OD2 ASP A  30     -10.479 -18.508  36.462  1.00  0.59           O  
ATOM    500  H   ASP A  30     -12.358 -14.526  34.258  1.00  0.59           H  
ATOM    501  HA  ASP A  30     -13.657 -16.459  35.882  1.00  0.59           H  
ATOM    502 1HB  ASP A  30     -11.842 -16.891  34.150  1.00  0.59           H  
ATOM    503 2HB  ASP A  30     -10.671 -16.298  35.308  1.00  0.59           H  
ATOM    504  N   ILE A  31     -11.410 -14.597  37.480  1.00  0.60           N  
ATOM    505  CA  ILE A  31     -10.992 -14.193  38.826  1.00  0.60           C  
ATOM    506  C   ILE A  31     -12.179 -13.658  39.638  1.00  0.60           C  
ATOM    507  O   ILE A  31     -12.276 -13.908  40.846  1.00  0.60           O  
ATOM    508  CB  ILE A  31      -9.859 -13.140  38.793  1.00  0.60           C  
ATOM    509  CG1 ILE A  31      -8.567 -13.744  38.203  1.00  0.60           C  
ATOM    510  CG2 ILE A  31      -9.590 -12.653  40.207  1.00  0.60           C  
ATOM    511  CD1 ILE A  31      -7.999 -14.888  39.035  1.00  0.60           C  
ATOM    512  H   ILE A  31     -10.956 -14.191  36.659  1.00  0.60           H  
ATOM    513  HA  ILE A  31     -10.600 -15.069  39.334  1.00  0.60           H  
ATOM    514  HB  ILE A  31     -10.159 -12.300  38.164  1.00  0.60           H  
ATOM    515 1HG1 ILE A  31      -8.782 -14.120  37.203  1.00  0.60           H  
ATOM    516 2HG1 ILE A  31      -7.810 -12.962  38.124  1.00  0.60           H  
ATOM    517 1HG2 ILE A  31      -8.801 -11.908  40.196  1.00  0.60           H  
ATOM    518 2HG2 ILE A  31     -10.497 -12.222  40.609  1.00  0.60           H  
ATOM    519 3HG2 ILE A  31      -9.287 -13.489  40.814  1.00  0.60           H  
ATOM    520 1HD1 ILE A  31      -7.102 -15.265  38.559  1.00  0.60           H  
ATOM    521 2HD1 ILE A  31      -7.752 -14.535  40.040  1.00  0.60           H  
ATOM    522 3HD1 ILE A  31      -8.737 -15.686  39.103  1.00  0.60           H  
ATOM    523  N   SER A  32     -13.061 -12.904  38.976  1.00  0.60           N  
ATOM    524  CA  SER A  32     -14.248 -12.313  39.592  1.00  0.60           C  
ATOM    525  C   SER A  32     -15.437 -13.290  39.752  1.00  0.60           C  
ATOM    526  O   SER A  32     -16.473 -12.905  40.300  1.00  0.60           O  
ATOM    527  CB  SER A  32     -14.743 -11.142  38.771  1.00  0.60           C  
ATOM    528  OG  SER A  32     -15.361 -11.566  37.578  1.00  0.60           O  
ATOM    529  H   SER A  32     -12.884 -12.717  37.987  1.00  0.60           H  
ATOM    530  HA  SER A  32     -13.963 -11.951  40.576  1.00  0.60           H  
ATOM    531 1HB  SER A  32     -15.435 -10.541  39.353  1.00  0.60           H  
ATOM    532 2HB  SER A  32     -13.887 -10.513  38.524  1.00  0.60           H  
ATOM    533  HG  SER A  32     -14.967 -12.438  37.330  1.00  0.60           H  
ATOM    534  N   SER A  33     -15.332 -14.511  39.214  1.00  0.60           N  
ATOM    535  CA  SER A  33     -16.451 -15.455  39.207  1.00  0.60           C  
ATOM    536  C   SER A  33     -16.765 -16.043  40.571  1.00  0.60           C  
ATOM    537  O   SER A  33     -15.951 -16.014  41.495  1.00  0.60           O  
ATOM    538  CB  SER A  33     -16.185 -16.603  38.249  1.00  0.60           C  
ATOM    539  OG  SER A  33     -15.159 -17.432  38.718  1.00  0.60           O  
ATOM    540  H   SER A  33     -14.454 -14.812  38.793  1.00  0.60           H  
ATOM    541  HA  SER A  33     -17.336 -14.919  38.860  1.00  0.60           H  
ATOM    542 1HB  SER A  33     -17.093 -17.186  38.114  1.00  0.60           H  
ATOM    543 2HB  SER A  33     -15.907 -16.199  37.275  1.00  0.60           H  
ATOM    544  HG  SER A  33     -14.340 -16.890  38.662  1.00  0.60           H  
ATOM    545  N   GLN A  34     -17.935 -16.687  40.664  1.00  0.61           N  
ATOM    546  CA  GLN A  34     -18.388 -17.319  41.905  1.00  0.61           C  
ATOM    547  C   GLN A  34     -17.433 -18.402  42.403  1.00  0.61           C  
ATOM    548  O   GLN A  34     -17.312 -18.628  43.607  1.00  0.61           O  
ATOM    549  CB  GLN A  34     -19.792 -17.909  41.732  1.00  0.61           C  
ATOM    550  CG  GLN A  34     -20.889 -16.857  41.574  1.00  0.61           C  
ATOM    551  CD  GLN A  34     -21.084 -15.975  42.832  1.00  0.61           C  
ATOM    552  OE1 GLN A  34     -21.335 -16.444  43.961  1.00  0.61           O  
ATOM    553  NE2 GLN A  34     -20.960 -14.665  42.629  1.00  0.61           N  
ATOM    554  H   GLN A  34     -18.548 -16.697  39.862  1.00  0.61           H  
ATOM    555  HA  GLN A  34     -18.450 -16.546  42.660  1.00  0.61           H  
ATOM    556 1HB  GLN A  34     -19.810 -18.555  40.855  1.00  0.61           H  
ATOM    557 2HB  GLN A  34     -20.035 -18.527  42.597  1.00  0.61           H  
ATOM    558 1HG  GLN A  34     -20.628 -16.205  40.741  1.00  0.61           H  
ATOM    559 2HG  GLN A  34     -21.832 -17.364  41.367  1.00  0.61           H  
ATOM    560 1HE2 GLN A  34     -21.072 -14.024  43.390  1.00  0.61           H  
ATOM    561 2HE2 GLN A  34     -20.754 -14.314  41.713  1.00  0.61           H  
ATOM    562  N   ARG A  35     -16.694 -19.018  41.494  1.00  0.61           N  
ATOM    563  CA  ARG A  35     -15.756 -20.069  41.851  1.00  0.61           C  
ATOM    564  C   ARG A  35     -14.694 -19.596  42.841  1.00  0.61           C  
ATOM    565  O   ARG A  35     -14.164 -20.402  43.607  1.00  0.61           O  
ATOM    566  CB  ARG A  35     -15.076 -20.618  40.603  1.00  0.61           C  
ATOM    567  CG  ARG A  35     -15.971 -21.504  39.737  1.00  0.61           C  
ATOM    568  CD  ARG A  35     -15.203 -22.237  38.677  1.00  0.61           C  
ATOM    569  NE  ARG A  35     -14.748 -21.355  37.598  1.00  0.61           N  
ATOM    570  CZ  ARG A  35     -15.479 -21.077  36.491  1.00  0.61           C  
ATOM    571  NH1 ARG A  35     -16.674 -21.622  36.336  1.00  0.61           N  
ATOM    572  NH2 ARG A  35     -15.001 -20.267  35.560  1.00  0.61           N  
ATOM    573  H   ARG A  35     -16.798 -18.760  40.522  1.00  0.61           H  
ATOM    574  HA  ARG A  35     -16.317 -20.878  42.316  1.00  0.61           H  
ATOM    575 1HB  ARG A  35     -14.719 -19.789  39.987  1.00  0.61           H  
ATOM    576 2HB  ARG A  35     -14.203 -21.203  40.894  1.00  0.61           H  
ATOM    577 1HG  ARG A  35     -16.467 -22.240  40.369  1.00  0.61           H  
ATOM    578 2HG  ARG A  35     -16.721 -20.882  39.247  1.00  0.61           H  
ATOM    579 1HD  ARG A  35     -14.325 -22.699  39.128  1.00  0.61           H  
ATOM    580 2HD  ARG A  35     -15.834 -23.011  38.242  1.00  0.61           H  
ATOM    581  HE  ARG A  35     -13.830 -20.912  37.682  1.00  0.61           H  
ATOM    582 1HH1 ARG A  35     -17.042 -22.243  37.042  1.00  0.61           H  
ATOM    583 2HH1 ARG A  35     -17.217 -21.418  35.510  1.00  0.61           H  
ATOM    584 1HH2 ARG A  35     -14.060 -19.839  35.669  1.00  0.61           H  
ATOM    585 2HH2 ARG A  35     -15.544 -20.065  34.739  1.00  0.61           H  
ATOM    586  N   TYR A  36     -14.343 -18.306  42.810  1.00  0.62           N  
ATOM    587  CA  TYR A  36     -13.316 -17.806  43.706  1.00  0.62           C  
ATOM    588  C   TYR A  36     -13.900 -16.736  44.636  1.00  0.62           C  
ATOM    589  O   TYR A  36     -13.165 -15.904  45.170  1.00  0.62           O  
ATOM    590  CB  TYR A  36     -12.150 -17.242  42.906  1.00  0.62           C  
ATOM    591  CG  TYR A  36     -11.691 -18.157  41.821  1.00  0.62           C  
ATOM    592  CD1 TYR A  36     -11.670 -17.647  40.577  1.00  0.62           C  
ATOM    593  CD2 TYR A  36     -11.362 -19.495  42.034  1.00  0.62           C  
ATOM    594  CE1 TYR A  36     -11.313 -18.398  39.517  1.00  0.62           C  
ATOM    595  CE2 TYR A  36     -11.001 -20.287  40.935  1.00  0.62           C  
ATOM    596  CZ  TYR A  36     -10.976 -19.713  39.668  1.00  0.62           C  
ATOM    597  OH  TYR A  36     -10.623 -20.440  38.543  1.00  0.62           O  
ATOM    598  H   TYR A  36     -14.820 -17.650  42.186  1.00  0.62           H  
ATOM    599  HA  TYR A  36     -12.955 -18.625  44.328  1.00  0.62           H  
ATOM    600 1HB  TYR A  36     -12.444 -16.288  42.450  1.00  0.62           H  
ATOM    601 2HB  TYR A  36     -11.313 -17.047  43.567  1.00  0.62           H  
ATOM    602  HD1 TYR A  36     -11.946 -16.607  40.434  1.00  0.62           H  
ATOM    603  HD2 TYR A  36     -11.394 -19.922  43.038  1.00  0.62           H  
ATOM    604  HE1 TYR A  36     -11.304 -17.948  38.546  1.00  0.62           H  
ATOM    605  HE2 TYR A  36     -10.741 -21.336  41.072  1.00  0.62           H  
ATOM    606  HH  TYR A  36     -10.552 -19.816  37.760  1.00  0.62           H  
ATOM    607  N   ARG A  37     -15.224 -16.746  44.849  1.00  0.62           N  
ATOM    608  CA  ARG A  37     -15.893 -15.713  45.665  1.00  0.62           C  
ATOM    609  C   ARG A  37     -15.427 -15.644  47.113  1.00  0.62           C  
ATOM    610  O   ARG A  37     -15.540 -14.607  47.767  1.00  0.62           O  
ATOM    611  CB  ARG A  37     -17.384 -15.935  45.664  1.00  0.62           C  
ATOM    612  CG  ARG A  37     -17.830 -17.184  46.383  1.00  0.62           C  
ATOM    613  CD  ARG A  37     -19.241 -17.485  46.129  1.00  0.62           C  
ATOM    614  NE  ARG A  37     -19.641 -18.692  46.794  1.00  0.62           N  
ATOM    615  CZ  ARG A  37     -20.809 -19.332  46.599  1.00  0.62           C  
ATOM    616  NH1 ARG A  37     -21.698 -18.871  45.734  1.00  0.62           N  
ATOM    617  NH2 ARG A  37     -21.061 -20.437  47.283  1.00  0.62           N  
ATOM    618  H   ARG A  37     -15.805 -17.468  44.416  1.00  0.62           H  
ATOM    619  HA  ARG A  37     -15.704 -14.752  45.198  1.00  0.62           H  
ATOM    620 1HB  ARG A  37     -17.875 -15.091  46.141  1.00  0.62           H  
ATOM    621 2HB  ARG A  37     -17.739 -15.985  44.656  1.00  0.62           H  
ATOM    622 1HG  ARG A  37     -17.228 -18.033  46.066  1.00  0.62           H  
ATOM    623 2HG  ARG A  37     -17.713 -17.043  47.459  1.00  0.62           H  
ATOM    624 1HD  ARG A  37     -19.873 -16.670  46.474  1.00  0.62           H  
ATOM    625 2HD  ARG A  37     -19.375 -17.630  45.062  1.00  0.62           H  
ATOM    626  HE  ARG A  37     -18.988 -19.084  47.471  1.00  0.62           H  
ATOM    627 1HH1 ARG A  37     -21.514 -18.011  45.193  1.00  0.62           H  
ATOM    628 2HH1 ARG A  37     -22.568 -19.361  45.598  1.00  0.62           H  
ATOM    629 1HH2 ARG A  37     -20.375 -20.786  47.944  1.00  0.62           H  
ATOM    630 2HH2 ARG A  37     -21.931 -20.929  47.147  1.00  0.62           H  
ATOM    631  N   ASP A  38     -14.875 -16.745  47.609  1.00  0.63           N  
ATOM    632  CA  ASP A  38     -14.396 -16.821  48.975  1.00  0.63           C  
ATOM    633  C   ASP A  38     -13.023 -16.152  49.093  1.00  0.63           C  
ATOM    634  O   ASP A  38     -12.501 -15.971  50.195  1.00  0.63           O  
ATOM    635  CB  ASP A  38     -14.314 -18.284  49.414  1.00  0.63           C  
ATOM    636  CG  ASP A  38     -15.698 -18.961  49.519  1.00  0.63           C  
ATOM    637  OD1 ASP A  38     -16.698 -18.275  49.480  1.00  0.63           O  
ATOM    638  OD2 ASP A  38     -15.734 -20.161  49.621  1.00  0.63           O  
ATOM    639  H   ASP A  38     -14.801 -17.558  47.016  1.00  0.63           H  
ATOM    640  HA  ASP A  38     -15.096 -16.294  49.623  1.00  0.63           H  
ATOM    641 1HB  ASP A  38     -13.702 -18.839  48.702  1.00  0.63           H  
ATOM    642 2HB  ASP A  38     -13.820 -18.343  50.384  1.00  0.63           H  
ATOM    643  N   LEU A  39     -12.423 -15.831  47.945  1.00  0.63           N  
ATOM    644  CA  LEU A  39     -11.114 -15.215  47.874  1.00  0.63           C  
ATOM    645  C   LEU A  39     -11.184 -13.770  47.331  1.00  0.63           C  
ATOM    646  O   LEU A  39     -10.646 -12.819  47.915  1.00  0.63           O  
ATOM    647  CB  LEU A  39     -10.247 -16.048  46.916  1.00  0.63           C  
ATOM    648  CG  LEU A  39      -9.967 -17.496  47.276  1.00  0.63           C  
ATOM    649  CD1 LEU A  39      -9.156 -18.130  46.134  1.00  0.63           C  
ATOM    650  CD2 LEU A  39      -9.218 -17.572  48.574  1.00  0.63           C  
ATOM    651  H   LEU A  39     -12.903 -15.995  47.067  1.00  0.63           H  
ATOM    652  HA  LEU A  39     -10.678 -15.203  48.871  1.00  0.63           H  
ATOM    653 1HB  LEU A  39     -10.762 -16.075  45.968  1.00  0.63           H  
ATOM    654 2HB  LEU A  39      -9.311 -15.556  46.762  1.00  0.63           H  
ATOM    655  HG  LEU A  39     -10.910 -18.033  47.372  1.00  0.63           H  
ATOM    656 1HD1 LEU A  39      -8.953 -19.177  46.368  1.00  0.63           H  
ATOM    657 2HD1 LEU A  39      -9.723 -18.068  45.205  1.00  0.63           H  
ATOM    658 3HD1 LEU A  39      -8.213 -17.596  46.019  1.00  0.63           H  
ATOM    659 1HD2 LEU A  39      -9.033 -18.614  48.820  1.00  0.63           H  
ATOM    660 2HD2 LEU A  39      -8.271 -17.056  48.477  1.00  0.63           H  
ATOM    661 3HD2 LEU A  39      -9.813 -17.113  49.366  1.00  0.63           H  
ATOM    662  N   ASN A  40     -11.916 -13.583  46.231  1.00  0.63           N  
ATOM    663  CA  ASN A  40     -11.896 -12.303  45.524  1.00  0.63           C  
ATOM    664  C   ASN A  40     -12.716 -11.217  46.205  1.00  0.63           C  
ATOM    665  O   ASN A  40     -12.695 -10.062  45.781  1.00  0.63           O  
ATOM    666  CB  ASN A  40     -12.381 -12.490  44.095  1.00  0.63           C  
ATOM    667  CG  ASN A  40     -13.841 -12.788  44.010  1.00  0.63           C  
ATOM    668  OD1 ASN A  40     -14.595 -12.497  44.943  1.00  0.63           O  
ATOM    669  ND2 ASN A  40     -14.263 -13.373  42.939  1.00  0.63           N  
ATOM    670  H   ASN A  40     -12.416 -14.369  45.822  1.00  0.63           H  
ATOM    671  HA  ASN A  40     -10.869 -11.952  45.487  1.00  0.63           H  
ATOM    672 1HB  ASN A  40     -12.170 -11.593  43.513  1.00  0.63           H  
ATOM    673 2HB  ASN A  40     -11.834 -13.316  43.630  1.00  0.63           H  
ATOM    674 1HD2 ASN A  40     -15.238 -13.596  42.863  1.00  0.63           H  
ATOM    675 2HD2 ASN A  40     -13.604 -13.606  42.199  1.00  0.63           H  
ATOM    676  N   HIS A  41     -13.342 -11.529  47.330  1.00  0.62           N  
ATOM    677  CA  HIS A  41     -14.140 -10.546  48.040  1.00  0.62           C  
ATOM    678  C   HIS A  41     -13.325  -9.307  48.418  1.00  0.62           C  
ATOM    679  O   HIS A  41     -13.872  -8.213  48.548  1.00  0.62           O  
ATOM    680  CB  HIS A  41     -14.740 -11.173  49.296  1.00  0.62           C  
ATOM    681  CG  HIS A  41     -13.723 -11.479  50.361  1.00  0.62           C  
ATOM    682  ND1 HIS A  41     -13.438 -10.605  51.396  1.00  0.62           N  
ATOM    683  CD2 HIS A  41     -12.920 -12.548  50.541  1.00  0.62           C  
ATOM    684  CE1 HIS A  41     -12.506 -11.134  52.168  1.00  0.62           C  
ATOM    685  NE2 HIS A  41     -12.176 -12.312  51.674  1.00  0.62           N  
ATOM    686  H   HIS A  41     -13.309 -12.483  47.662  1.00  0.62           H  
ATOM    687  HA  HIS A  41     -14.958 -10.223  47.399  1.00  0.62           H  
ATOM    688 1HB  HIS A  41     -15.492 -10.507  49.716  1.00  0.62           H  
ATOM    689 2HB  HIS A  41     -15.238 -12.108  49.028  1.00  0.62           H  
ATOM    690  HD2 HIS A  41     -12.876 -13.423  49.909  1.00  0.62           H  
ATOM    691  HE1 HIS A  41     -12.084 -10.674  53.062  1.00  0.62           H  
ATOM    692  HE2 HIS A  41     -11.490 -12.944  52.057  1.00  0.62           H  
ATOM    693  N   PHE A  42     -12.006  -9.473  48.586  1.00  0.62           N  
ATOM    694  CA  PHE A  42     -11.147  -8.349  48.958  1.00  0.62           C  
ATOM    695  C   PHE A  42     -10.592  -7.603  47.737  1.00  0.62           C  
ATOM    696  O   PHE A  42      -9.921  -6.581  47.880  1.00  0.62           O  
ATOM    697  CB  PHE A  42      -9.977  -8.811  49.828  1.00  0.62           C  
ATOM    698  CG  PHE A  42      -9.257  -7.670  50.520  1.00  0.62           C  
ATOM    699  CD1 PHE A  42      -9.839  -7.001  51.597  1.00  0.62           C  
ATOM    700  CD2 PHE A  42      -8.013  -7.244  50.078  1.00  0.62           C  
ATOM    701  CE1 PHE A  42      -9.184  -5.948  52.220  1.00  0.62           C  
ATOM    702  CE2 PHE A  42      -7.364  -6.190  50.703  1.00  0.62           C  
ATOM    703  CZ  PHE A  42      -7.948  -5.547  51.774  1.00  0.62           C  
ATOM    704  H   PHE A  42     -11.604 -10.406  48.449  1.00  0.62           H  
ATOM    705  HA  PHE A  42     -11.743  -7.648  49.542  1.00  0.62           H  
ATOM    706 1HB  PHE A  42     -10.341  -9.500  50.587  1.00  0.62           H  
ATOM    707 2HB  PHE A  42      -9.268  -9.340  49.229  1.00  0.62           H  
ATOM    708  HD1 PHE A  42     -10.823  -7.319  51.950  1.00  0.62           H  
ATOM    709  HD2 PHE A  42      -7.546  -7.750  49.228  1.00  0.62           H  
ATOM    710  HE1 PHE A  42      -9.650  -5.439  53.063  1.00  0.62           H  
ATOM    711  HE2 PHE A  42      -6.390  -5.865  50.353  1.00  0.62           H  
ATOM    712  HZ  PHE A  42      -7.433  -4.721  52.261  1.00  0.62           H  
ATOM    713  N   PHE A  43     -10.803  -8.170  46.548  1.00  0.62           N  
ATOM    714  CA  PHE A  43     -10.240  -7.664  45.303  1.00  0.62           C  
ATOM    715  C   PHE A  43     -11.273  -7.113  44.322  1.00  0.62           C  
ATOM    716  O   PHE A  43     -10.910  -6.375  43.409  1.00  0.62           O  
ATOM    717  CB  PHE A  43      -9.455  -8.802  44.670  1.00  0.62           C  
ATOM    718  CG  PHE A  43      -8.340  -9.239  45.575  1.00  0.62           C  
ATOM    719  CD1 PHE A  43      -8.544 -10.157  46.587  1.00  0.62           C  
ATOM    720  CD2 PHE A  43      -7.099  -8.737  45.417  1.00  0.62           C  
ATOM    721  CE1 PHE A  43      -7.508 -10.518  47.422  1.00  0.62           C  
ATOM    722  CE2 PHE A  43      -6.070  -9.106  46.228  1.00  0.62           C  
ATOM    723  CZ  PHE A  43      -6.272  -9.992  47.242  1.00  0.62           C  
ATOM    724  H   PHE A  43     -11.400  -8.984  46.491  1.00  0.62           H  
ATOM    725  HA  PHE A  43      -9.548  -6.857  45.547  1.00  0.62           H  
ATOM    726 1HB  PHE A  43     -10.113  -9.650  44.485  1.00  0.62           H  
ATOM    727 2HB  PHE A  43      -9.033  -8.488  43.721  1.00  0.62           H  
ATOM    728  HD1 PHE A  43      -9.535 -10.579  46.742  1.00  0.62           H  
ATOM    729  HD2 PHE A  43      -6.942  -8.037  44.636  1.00  0.62           H  
ATOM    730  HE1 PHE A  43      -7.683 -11.213  48.225  1.00  0.62           H  
ATOM    731  HE2 PHE A  43      -5.086  -8.679  46.070  1.00  0.62           H  
ATOM    732  HZ  PHE A  43      -5.453 -10.275  47.903  1.00  0.62           H  
ATOM    733  N   LEU A  44     -12.549  -7.454  44.497  1.00  0.61           N  
ATOM    734  CA  LEU A  44     -13.584  -6.999  43.561  1.00  0.61           C  
ATOM    735  C   LEU A  44     -13.754  -5.474  43.513  1.00  0.61           C  
ATOM    736  O   LEU A  44     -13.887  -4.882  42.429  1.00  0.61           O  
ATOM    737  CB  LEU A  44     -14.930  -7.636  43.951  1.00  0.61           C  
ATOM    738  CG  LEU A  44     -15.071  -9.152  43.688  1.00  0.61           C  
ATOM    739  CD1 LEU A  44     -16.320  -9.658  44.365  1.00  0.61           C  
ATOM    740  CD2 LEU A  44     -15.152  -9.420  42.200  1.00  0.61           C  
ATOM    741  H   LEU A  44     -12.787  -8.097  45.248  1.00  0.61           H  
ATOM    742  HA  LEU A  44     -13.330  -7.349  42.580  1.00  0.61           H  
ATOM    743 1HB  LEU A  44     -15.084  -7.481  45.020  1.00  0.61           H  
ATOM    744 2HB  LEU A  44     -15.726  -7.125  43.412  1.00  0.61           H  
ATOM    745  HG  LEU A  44     -14.231  -9.667  44.086  1.00  0.61           H  
ATOM    746 1HD1 LEU A  44     -16.421 -10.728  44.188  1.00  0.61           H  
ATOM    747 2HD1 LEU A  44     -16.248  -9.473  45.434  1.00  0.61           H  
ATOM    748 3HD1 LEU A  44     -17.187  -9.141  43.962  1.00  0.61           H  
ATOM    749 1HD2 LEU A  44     -15.256 -10.494  42.038  1.00  0.61           H  
ATOM    750 2HD2 LEU A  44     -16.018  -8.907  41.785  1.00  0.61           H  
ATOM    751 3HD2 LEU A  44     -14.261  -9.065  41.706  1.00  0.61           H  
ATOM    752  N   LYS A  45     -13.721  -4.848  44.691  1.00  0.61           N  
ATOM    753  CA  LYS A  45     -13.953  -3.413  44.861  1.00  0.61           C  
ATOM    754  C   LYS A  45     -12.726  -2.754  45.498  1.00  0.61           C  
ATOM    755  O   LYS A  45     -11.879  -3.471  46.030  1.00  0.61           O  
ATOM    756  CB  LYS A  45     -15.235  -3.215  45.689  1.00  0.61           C  
ATOM    757  CG  LYS A  45     -16.460  -3.843  45.039  1.00  0.61           C  
ATOM    758  CD  LYS A  45     -16.762  -3.142  43.726  1.00  0.61           C  
ATOM    759  CE  LYS A  45     -17.969  -3.722  43.016  1.00  0.61           C  
ATOM    760  NZ  LYS A  45     -18.118  -3.132  41.656  1.00  0.61           N  
ATOM    761  H   LYS A  45     -13.559  -5.408  45.518  1.00  0.61           H  
ATOM    762  HA  LYS A  45     -14.101  -2.988  43.871  1.00  0.61           H  
ATOM    763 1HB  LYS A  45     -15.103  -3.679  46.668  1.00  0.61           H  
ATOM    764 2HB  LYS A  45     -15.453  -2.181  45.854  1.00  0.61           H  
ATOM    765 1HG  LYS A  45     -16.294  -4.901  44.854  1.00  0.61           H  
ATOM    766 2HG  LYS A  45     -17.318  -3.740  45.701  1.00  0.61           H  
ATOM    767 1HD  LYS A  45     -16.943  -2.084  43.917  1.00  0.61           H  
ATOM    768 2HD  LYS A  45     -15.899  -3.220  43.066  1.00  0.61           H  
ATOM    769 1HE  LYS A  45     -17.842  -4.800  42.921  1.00  0.61           H  
ATOM    770 2HE  LYS A  45     -18.870  -3.518  43.593  1.00  0.61           H  
ATOM    771 1HZ  LYS A  45     -18.913  -3.535  41.187  1.00  0.61           H  
ATOM    772 2HZ  LYS A  45     -18.237  -2.135  41.727  1.00  0.61           H  
ATOM    773 3HZ  LYS A  45     -17.255  -3.339  41.128  1.00  0.61           H  
ATOM    774  N   PRO A  46     -12.569  -1.413  45.450  1.00  0.62           N  
ATOM    775  CA  PRO A  46     -11.450  -0.707  46.029  1.00  0.62           C  
ATOM    776  C   PRO A  46     -11.405  -1.026  47.502  1.00  0.62           C  
ATOM    777  O   PRO A  46     -12.451  -1.180  48.135  1.00  0.62           O  
ATOM    778  CB  PRO A  46     -11.805   0.769  45.797  1.00  0.62           C  
ATOM    779  CG  PRO A  46     -12.743   0.765  44.621  1.00  0.62           C  
ATOM    780  CD  PRO A  46     -13.559  -0.508  44.790  1.00  0.62           C  
ATOM    781  HA  PRO A  46     -10.520  -0.996  45.522  1.00  0.62           H  
ATOM    782 1HB  PRO A  46     -12.259   1.187  46.707  1.00  0.62           H  
ATOM    783 2HB  PRO A  46     -10.888   1.344  45.606  1.00  0.62           H  
ATOM    784 1HG  PRO A  46     -13.365   1.672  44.626  1.00  0.62           H  
ATOM    785 2HG  PRO A  46     -12.170   0.781  43.680  1.00  0.62           H  
ATOM    786 1HD  PRO A  46     -14.403  -0.299  45.449  1.00  0.62           H  
ATOM    787 2HD  PRO A  46     -13.869  -0.861  43.805  1.00  0.62           H  
ATOM    788  N   VAL A  47     -10.216  -1.095  48.072  1.00  0.62           N  
ATOM    789  CA  VAL A  47     -10.151  -1.369  49.495  1.00  0.62           C  
ATOM    790  C   VAL A  47     -10.844  -0.244  50.239  1.00  0.62           C  
ATOM    791  O   VAL A  47     -10.517   0.932  50.055  1.00  0.62           O  
ATOM    792  CB  VAL A  47      -8.681  -1.479  49.947  1.00  0.62           C  
ATOM    793  CG1 VAL A  47      -8.590  -1.611  51.449  1.00  0.62           C  
ATOM    794  CG2 VAL A  47      -8.046  -2.697  49.289  1.00  0.62           C  
ATOM    795  H   VAL A  47      -9.374  -0.972  47.529  1.00  0.62           H  
ATOM    796  HA  VAL A  47     -10.663  -2.312  49.700  1.00  0.62           H  
ATOM    797  HB  VAL A  47      -8.143  -0.573  49.658  1.00  0.62           H  
ATOM    798 1HG1 VAL A  47      -7.542  -1.683  51.739  1.00  0.62           H  
ATOM    799 2HG1 VAL A  47      -9.036  -0.738  51.921  1.00  0.62           H  
ATOM    800 3HG1 VAL A  47      -9.117  -2.507  51.767  1.00  0.62           H  
ATOM    801 1HG2 VAL A  47      -7.006  -2.782  49.598  1.00  0.62           H  
ATOM    802 2HG2 VAL A  47      -8.589  -3.594  49.588  1.00  0.62           H  
ATOM    803 3HG2 VAL A  47      -8.095  -2.594  48.204  1.00  0.62           H  
ATOM    804  N   ASP A  48     -11.787  -0.576  51.114  1.00  0.63           N  
ATOM    805  CA  ASP A  48     -12.480   0.495  51.803  1.00  0.63           C  
ATOM    806  C   ASP A  48     -11.679   0.934  52.997  1.00  0.63           C  
ATOM    807  O   ASP A  48     -11.961   0.574  54.139  1.00  0.63           O  
ATOM    808  CB  ASP A  48     -13.892   0.080  52.197  1.00  0.63           C  
ATOM    809  CG  ASP A  48     -14.741   1.232  52.814  1.00  0.63           C  
ATOM    810  OD1 ASP A  48     -14.193   2.257  53.209  1.00  0.63           O  
ATOM    811  OD2 ASP A  48     -15.929   1.060  52.904  1.00  0.63           O  
ATOM    812  H   ASP A  48     -12.037  -1.542  51.259  1.00  0.63           H  
ATOM    813  HA  ASP A  48     -12.567   1.343  51.123  1.00  0.63           H  
ATOM    814 1HB  ASP A  48     -14.414  -0.298  51.315  1.00  0.63           H  
ATOM    815 2HB  ASP A  48     -13.839  -0.736  52.918  1.00  0.63           H  
ATOM    816  N   VAL A  49     -10.737   1.805  52.707  1.00  0.64           N  
ATOM    817  CA  VAL A  49      -9.782   2.316  53.662  1.00  0.64           C  
ATOM    818  C   VAL A  49     -10.440   2.992  54.843  1.00  0.64           C  
ATOM    819  O   VAL A  49     -10.023   2.820  55.992  1.00  0.64           O  
ATOM    820  CB  VAL A  49      -8.856   3.291  52.929  1.00  0.64           C  
ATOM    821  CG1 VAL A  49      -7.995   4.048  53.887  1.00  0.64           C  
ATOM    822  CG2 VAL A  49      -7.998   2.467  51.991  1.00  0.64           C  
ATOM    823  H   VAL A  49     -10.633   2.023  51.715  1.00  0.64           H  
ATOM    824  HA  VAL A  49      -9.189   1.477  54.026  1.00  0.64           H  
ATOM    825  HB  VAL A  49      -9.448   4.012  52.368  1.00  0.64           H  
ATOM    826 1HG1 VAL A  49      -7.333   4.720  53.345  1.00  0.64           H  
ATOM    827 2HG1 VAL A  49      -8.618   4.627  54.568  1.00  0.64           H  
ATOM    828 3HG1 VAL A  49      -7.419   3.363  54.433  1.00  0.64           H  
ATOM    829 1HG2 VAL A  49      -7.336   3.108  51.452  1.00  0.64           H  
ATOM    830 2HG2 VAL A  49      -7.421   1.753  52.571  1.00  0.64           H  
ATOM    831 3HG2 VAL A  49      -8.624   1.932  51.290  1.00  0.64           H  
ATOM    832  N   VAL A  50     -11.481   3.769  54.590  1.00  0.65           N  
ATOM    833  CA  VAL A  50     -12.115   4.441  55.703  1.00  0.65           C  
ATOM    834  C   VAL A  50     -12.843   3.458  56.617  1.00  0.65           C  
ATOM    835  O   VAL A  50     -12.588   3.435  57.823  1.00  0.65           O  
ATOM    836  CB  VAL A  50     -13.093   5.505  55.195  1.00  0.65           C  
ATOM    837  CG1 VAL A  50     -13.873   6.098  56.359  1.00  0.65           C  
ATOM    838  CG2 VAL A  50     -12.309   6.583  54.457  1.00  0.65           C  
ATOM    839  H   VAL A  50     -11.835   3.866  53.647  1.00  0.65           H  
ATOM    840  HA  VAL A  50     -11.340   4.942  56.283  1.00  0.65           H  
ATOM    841  HB  VAL A  50     -13.812   5.037  54.514  1.00  0.65           H  
ATOM    842 1HG1 VAL A  50     -14.572   6.846  55.986  1.00  0.65           H  
ATOM    843 2HG1 VAL A  50     -14.425   5.307  56.866  1.00  0.65           H  
ATOM    844 3HG1 VAL A  50     -13.181   6.565  57.060  1.00  0.65           H  
ATOM    845 1HG2 VAL A  50     -12.996   7.341  54.080  1.00  0.65           H  
ATOM    846 2HG2 VAL A  50     -11.596   7.044  55.140  1.00  0.65           H  
ATOM    847 3HG2 VAL A  50     -11.773   6.131  53.622  1.00  0.65           H  
ATOM    848  N   ALA A  51     -13.703   2.596  56.059  1.00  0.65           N  
ATOM    849  CA  ALA A  51     -14.446   1.647  56.893  1.00  0.65           C  
ATOM    850  C   ALA A  51     -13.535   0.702  57.652  1.00  0.65           C  
ATOM    851  O   ALA A  51     -13.825   0.316  58.785  1.00  0.65           O  
ATOM    852  CB  ALA A  51     -15.389   0.814  56.063  1.00  0.65           C  
ATOM    853  H   ALA A  51     -13.866   2.595  55.041  1.00  0.65           H  
ATOM    854  HA  ALA A  51     -15.021   2.225  57.615  1.00  0.65           H  
ATOM    855 1HB  ALA A  51     -15.948   0.145  56.709  1.00  0.65           H  
ATOM    856 2HB  ALA A  51     -16.079   1.465  55.523  1.00  0.65           H  
ATOM    857 3HB  ALA A  51     -14.810   0.229  55.356  1.00  0.65           H  
ATOM    858  N   LEU A  52     -12.429   0.329  57.020  1.00  0.64           N  
ATOM    859  CA  LEU A  52     -11.488  -0.607  57.596  1.00  0.64           C  
ATOM    860  C   LEU A  52     -10.472   0.047  58.540  1.00  0.64           C  
ATOM    861  O   LEU A  52      -9.662  -0.651  59.153  1.00  0.64           O  
ATOM    862  CB  LEU A  52     -10.767  -1.318  56.450  1.00  0.64           C  
ATOM    863  CG  LEU A  52     -11.633  -2.197  55.546  1.00  0.64           C  
ATOM    864  CD1 LEU A  52     -10.782  -2.691  54.374  1.00  0.64           C  
ATOM    865  CD2 LEU A  52     -12.187  -3.342  56.348  1.00  0.64           C  
ATOM    866  H   LEU A  52     -12.249   0.672  56.075  1.00  0.64           H  
ATOM    867  HA  LEU A  52     -12.053  -1.344  58.164  1.00  0.64           H  
ATOM    868 1HB  LEU A  52     -10.354  -0.552  55.803  1.00  0.64           H  
ATOM    869 2HB  LEU A  52      -9.959  -1.924  56.853  1.00  0.64           H  
ATOM    870  HG  LEU A  52     -12.460  -1.612  55.146  1.00  0.64           H  
ATOM    871 1HD1 LEU A  52     -11.388  -3.308  53.715  1.00  0.64           H  
ATOM    872 2HD1 LEU A  52     -10.409  -1.827  53.827  1.00  0.64           H  
ATOM    873 3HD1 LEU A  52      -9.944  -3.275  54.750  1.00  0.64           H  
ATOM    874 1HD2 LEU A  52     -12.807  -3.968  55.707  1.00  0.64           H  
ATOM    875 2HD2 LEU A  52     -11.367  -3.935  56.752  1.00  0.64           H  
ATOM    876 3HD2 LEU A  52     -12.790  -2.948  57.168  1.00  0.64           H  
ATOM    877  N   GLY A  53     -10.476   1.384  58.640  1.00  0.63           N  
ATOM    878  CA  GLY A  53      -9.543   2.089  59.513  1.00  0.63           C  
ATOM    879  C   GLY A  53      -8.097   2.042  59.022  1.00  0.63           C  
ATOM    880  O   GLY A  53      -7.157   2.192  59.809  1.00  0.63           O  
ATOM    881  H   GLY A  53     -11.171   1.940  58.142  1.00  0.63           H  
ATOM    882 1HA  GLY A  53      -9.863   3.128  59.596  1.00  0.63           H  
ATOM    883 2HA  GLY A  53      -9.602   1.662  60.512  1.00  0.63           H  
ATOM    884  N   LEU A  54      -7.880   1.864  57.723  1.00  0.62           N  
ATOM    885  CA  LEU A  54      -6.514   1.685  57.246  1.00  0.62           C  
ATOM    886  C   LEU A  54      -5.876   3.029  56.931  1.00  0.62           C  
ATOM    887  O   LEU A  54      -5.501   3.311  55.798  1.00  0.62           O  
ATOM    888  CB  LEU A  54      -6.520   0.820  55.996  1.00  0.62           C  
ATOM    889  CG  LEU A  54      -7.225  -0.481  56.103  1.00  0.62           C  
ATOM    890  CD1 LEU A  54      -7.113  -1.186  54.761  1.00  0.62           C  
ATOM    891  CD2 LEU A  54      -6.707  -1.297  57.252  1.00  0.62           C  
ATOM    892  H   LEU A  54      -8.666   1.854  57.076  1.00  0.62           H  
ATOM    893  HA  LEU A  54      -5.929   1.191  58.020  1.00  0.62           H  
ATOM    894 1HB  LEU A  54      -6.974   1.360  55.192  1.00  0.62           H  
ATOM    895 2HB  LEU A  54      -5.493   0.601  55.735  1.00  0.62           H  
ATOM    896  HG  LEU A  54      -8.248  -0.280  56.281  1.00  0.62           H  
ATOM    897 1HD1 LEU A  54      -7.665  -2.122  54.793  1.00  0.62           H  
ATOM    898 2HD1 LEU A  54      -7.531  -0.542  53.991  1.00  0.62           H  
ATOM    899 3HD1 LEU A  54      -6.067  -1.388  54.536  1.00  0.62           H  
ATOM    900 1HD2 LEU A  54      -7.270  -2.230  57.312  1.00  0.62           H  
ATOM    901 2HD2 LEU A  54      -5.677  -1.513  57.112  1.00  0.62           H  
ATOM    902 3HD2 LEU A  54      -6.838  -0.737  58.181  1.00  0.62           H  
ATOM    903  N   HIS A  55      -5.680   3.824  57.967  1.00  0.60           N  
ATOM    904  CA  HIS A  55      -5.181   5.198  57.859  1.00  0.60           C  
ATOM    905  C   HIS A  55      -3.962   5.342  56.945  1.00  0.60           C  
ATOM    906  O   HIS A  55      -3.903   6.244  56.110  1.00  0.60           O  
ATOM    907  CB  HIS A  55      -4.840   5.735  59.255  1.00  0.60           C  
ATOM    908  CG  HIS A  55      -4.345   7.167  59.284  1.00  0.60           C  
ATOM    909  ND1 HIS A  55      -3.017   7.517  59.081  1.00  0.60           N  
ATOM    910  CD2 HIS A  55      -5.011   8.329  59.495  1.00  0.60           C  
ATOM    911  CE1 HIS A  55      -2.896   8.830  59.166  1.00  0.60           C  
ATOM    912  NE2 HIS A  55      -4.091   9.348  59.417  1.00  0.60           N  
ATOM    913  H   HIS A  55      -5.983   3.452  58.868  1.00  0.60           H  
ATOM    914  HA  HIS A  55      -5.969   5.826  57.445  1.00  0.60           H  
ATOM    915 1HB  HIS A  55      -5.718   5.661  59.896  1.00  0.60           H  
ATOM    916 2HB  HIS A  55      -4.061   5.110  59.696  1.00  0.60           H  
ATOM    917  HD1 HIS A  55      -2.213   6.887  58.902  1.00  0.60           H  
ATOM    918  HD2 HIS A  55      -6.059   8.555  59.696  1.00  0.60           H  
ATOM    919  HE1 HIS A  55      -1.921   9.298  59.032  1.00  0.60           H  
ATOM    920  N   ASP A  56      -3.000   4.441  57.092  1.00  0.58           N  
ATOM    921  CA  ASP A  56      -1.730   4.515  56.376  1.00  0.58           C  
ATOM    922  C   ASP A  56      -1.741   3.803  55.018  1.00  0.58           C  
ATOM    923  O   ASP A  56      -0.712   3.753  54.332  1.00  0.58           O  
ATOM    924  CB  ASP A  56      -0.636   3.905  57.245  1.00  0.58           C  
ATOM    925  CG  ASP A  56      -0.419   4.694  58.536  1.00  0.58           C  
ATOM    926  OD1 ASP A  56      -0.764   5.857  58.579  1.00  0.58           O  
ATOM    927  OD2 ASP A  56       0.071   4.122  59.473  1.00  0.58           O  
ATOM    928  H   ASP A  56      -3.145   3.696  57.758  1.00  0.58           H  
ATOM    929  HA  ASP A  56      -1.497   5.568  56.206  1.00  0.58           H  
ATOM    930 1HB  ASP A  56      -0.900   2.875  57.495  1.00  0.58           H  
ATOM    931 2HB  ASP A  56       0.301   3.880  56.685  1.00  0.58           H  
ATOM    932  N   TYR A  57      -2.893   3.270  54.611  1.00  0.56           N  
ATOM    933  CA  TYR A  57      -2.991   2.511  53.372  1.00  0.56           C  
ATOM    934  C   TYR A  57      -2.407   3.249  52.202  1.00  0.56           C  
ATOM    935  O   TYR A  57      -1.627   2.670  51.462  1.00  0.56           O  
ATOM    936  CB  TYR A  57      -4.436   2.176  53.037  1.00  0.56           C  
ATOM    937  CG  TYR A  57      -4.611   1.369  51.768  1.00  0.56           C  
ATOM    938  CD1 TYR A  57      -4.481  -0.012  51.802  1.00  0.56           C  
ATOM    939  CD2 TYR A  57      -4.892   2.005  50.578  1.00  0.56           C  
ATOM    940  CE1 TYR A  57      -4.644  -0.744  50.641  1.00  0.56           C  
ATOM    941  CE2 TYR A  57      -5.054   1.287  49.423  1.00  0.56           C  
ATOM    942  CZ  TYR A  57      -4.933  -0.081  49.442  1.00  0.56           C  
ATOM    943  OH  TYR A  57      -5.088  -0.796  48.274  1.00  0.56           O  
ATOM    944  H   TYR A  57      -3.733   3.374  55.178  1.00  0.56           H  
ATOM    945  HA  TYR A  57      -2.431   1.593  53.477  1.00  0.56           H  
ATOM    946 1HB  TYR A  57      -4.859   1.614  53.840  1.00  0.56           H  
ATOM    947 2HB  TYR A  57      -5.014   3.096  52.945  1.00  0.56           H  
ATOM    948  HD1 TYR A  57      -4.255  -0.514  52.743  1.00  0.56           H  
ATOM    949  HD2 TYR A  57      -4.986   3.081  50.562  1.00  0.56           H  
ATOM    950  HE1 TYR A  57      -4.543  -1.830  50.662  1.00  0.56           H  
ATOM    951  HE2 TYR A  57      -5.274   1.805  48.493  1.00  0.56           H  
ATOM    952  HH  TYR A  57      -5.017  -1.736  48.466  1.00  0.56           H  
ATOM    953  N   TYR A  58      -2.747   4.523  52.032  1.00  0.55           N  
ATOM    954  CA  TYR A  58      -2.291   5.260  50.861  1.00  0.55           C  
ATOM    955  C   TYR A  58      -0.843   5.745  50.940  1.00  0.55           C  
ATOM    956  O   TYR A  58      -0.303   6.244  49.952  1.00  0.55           O  
ATOM    957  CB  TYR A  58      -3.236   6.417  50.568  1.00  0.55           C  
ATOM    958  CG  TYR A  58      -4.578   5.939  50.070  1.00  0.55           C  
ATOM    959  CD1 TYR A  58      -5.704   6.042  50.872  1.00  0.55           C  
ATOM    960  CD2 TYR A  58      -4.675   5.375  48.800  1.00  0.55           C  
ATOM    961  CE1 TYR A  58      -6.921   5.596  50.401  1.00  0.55           C  
ATOM    962  CE2 TYR A  58      -5.893   4.927  48.338  1.00  0.55           C  
ATOM    963  CZ  TYR A  58      -7.012   5.035  49.131  1.00  0.55           C  
ATOM    964  OH  TYR A  58      -8.227   4.586  48.666  1.00  0.55           O  
ATOM    965  H   TYR A  58      -3.359   4.968  52.704  1.00  0.55           H  
ATOM    966  HA  TYR A  58      -2.350   4.582  50.011  1.00  0.55           H  
ATOM    967 1HB  TYR A  58      -3.388   7.006  51.473  1.00  0.55           H  
ATOM    968 2HB  TYR A  58      -2.796   7.068  49.813  1.00  0.55           H  
ATOM    969  HD1 TYR A  58      -5.629   6.476  51.871  1.00  0.55           H  
ATOM    970  HD2 TYR A  58      -3.784   5.287  48.169  1.00  0.55           H  
ATOM    971  HE1 TYR A  58      -7.808   5.680  51.026  1.00  0.55           H  
ATOM    972  HE2 TYR A  58      -5.969   4.489  47.348  1.00  0.55           H  
ATOM    973  HH  TYR A  58      -8.899   4.723  49.338  1.00  0.55           H  
ATOM    974  N   ASP A  59      -0.220   5.652  52.120  1.00  0.55           N  
ATOM    975  CA  ASP A  59       1.184   6.029  52.220  1.00  0.55           C  
ATOM    976  C   ASP A  59       1.982   4.850  51.679  1.00  0.55           C  
ATOM    977  O   ASP A  59       3.009   5.008  51.014  1.00  0.55           O  
ATOM    978  CB  ASP A  59       1.592   6.350  53.659  1.00  0.55           C  
ATOM    979  CG  ASP A  59       0.927   7.614  54.223  1.00  0.55           C  
ATOM    980  OD1 ASP A  59       0.356   8.367  53.466  1.00  0.55           O  
ATOM    981  OD2 ASP A  59       1.011   7.812  55.406  1.00  0.55           O  
ATOM    982  H   ASP A  59      -0.679   5.231  52.921  1.00  0.55           H  
ATOM    983  HA  ASP A  59       1.373   6.900  51.595  1.00  0.55           H  
ATOM    984 1HB  ASP A  59       1.327   5.506  54.302  1.00  0.55           H  
ATOM    985 2HB  ASP A  59       2.673   6.470  53.708  1.00  0.55           H  
ATOM    986  N   VAL A  60       1.462   3.656  51.966  1.00  0.56           N  
ATOM    987  CA  VAL A  60       2.046   2.392  51.545  1.00  0.56           C  
ATOM    988  C   VAL A  60       1.719   2.111  50.070  1.00  0.56           C  
ATOM    989  O   VAL A  60       2.594   1.736  49.268  1.00  0.56           O  
ATOM    990  CB  VAL A  60       1.483   1.263  52.424  1.00  0.56           C  
ATOM    991  CG1 VAL A  60       1.974  -0.084  51.933  1.00  0.56           C  
ATOM    992  CG2 VAL A  60       1.877   1.493  53.867  1.00  0.56           C  
ATOM    993  H   VAL A  60       0.619   3.632  52.543  1.00  0.56           H  
ATOM    994  HA  VAL A  60       3.127   2.447  51.672  1.00  0.56           H  
ATOM    995  HB  VAL A  60       0.395   1.266  52.344  1.00  0.56           H  
ATOM    996 1HG1 VAL A  60       1.561  -0.862  52.542  1.00  0.56           H  
ATOM    997 2HG1 VAL A  60       1.664  -0.235  50.901  1.00  0.56           H  
ATOM    998 3HG1 VAL A  60       3.049  -0.113  52.003  1.00  0.56           H  
ATOM    999 1HG2 VAL A  60       1.459   0.704  54.491  1.00  0.56           H  
ATOM   1000 2HG2 VAL A  60       2.961   1.489  53.953  1.00  0.56           H  
ATOM   1001 3HG2 VAL A  60       1.490   2.457  54.195  1.00  0.56           H  
ATOM   1002  N   VAL A  61       0.447   2.312  49.724  1.00  0.56           N  
ATOM   1003  CA  VAL A  61      -0.088   2.112  48.394  1.00  0.56           C  
ATOM   1004  C   VAL A  61      -0.386   3.415  47.677  1.00  0.56           C  
ATOM   1005  O   VAL A  61      -1.480   3.965  47.782  1.00  0.56           O  
ATOM   1006  CB  VAL A  61      -1.396   1.315  48.486  1.00  0.56           C  
ATOM   1007  CG1 VAL A  61      -1.961   1.139  47.112  1.00  0.56           C  
ATOM   1008  CG2 VAL A  61      -1.116  -0.044  49.167  1.00  0.56           C  
ATOM   1009  H   VAL A  61      -0.203   2.615  50.435  1.00  0.56           H  
ATOM   1010  HA  VAL A  61       0.637   1.546  47.811  1.00  0.56           H  
ATOM   1011  HB  VAL A  61      -2.124   1.870  49.074  1.00  0.56           H  
ATOM   1012 1HG1 VAL A  61      -2.889   0.577  47.163  1.00  0.56           H  
ATOM   1013 2HG1 VAL A  61      -2.152   2.117  46.678  1.00  0.56           H  
ATOM   1014 3HG1 VAL A  61      -1.245   0.618  46.508  1.00  0.56           H  
ATOM   1015 1HG2 VAL A  61      -2.033  -0.615  49.237  1.00  0.56           H  
ATOM   1016 2HG2 VAL A  61      -0.387  -0.607  48.582  1.00  0.56           H  
ATOM   1017 3HG2 VAL A  61      -0.726   0.130  50.168  1.00  0.56           H  
ATOM   1018  N   LYS A  62       0.551   3.839  46.840  1.00  0.57           N  
ATOM   1019  CA  LYS A  62       0.422   5.104  46.129  1.00  0.57           C  
ATOM   1020  C   LYS A  62      -0.561   5.002  44.965  1.00  0.57           C  
ATOM   1021  O   LYS A  62      -1.109   6.006  44.508  1.00  0.57           O  
ATOM   1022  CB  LYS A  62       1.792   5.553  45.635  1.00  0.57           C  
ATOM   1023  CG  LYS A  62       2.747   5.943  46.766  1.00  0.57           C  
ATOM   1024  CD  LYS A  62       4.109   6.373  46.239  1.00  0.57           C  
ATOM   1025  CE  LYS A  62       5.046   6.748  47.383  1.00  0.57           C  
ATOM   1026  NZ  LYS A  62       6.398   7.134  46.889  1.00  0.57           N  
ATOM   1027  H   LYS A  62       1.411   3.312  46.770  1.00  0.57           H  
ATOM   1028  HA  LYS A  62       0.040   5.851  46.829  1.00  0.57           H  
ATOM   1029 1HB  LYS A  62       2.254   4.752  45.059  1.00  0.57           H  
ATOM   1030 2HB  LYS A  62       1.678   6.411  44.973  1.00  0.57           H  
ATOM   1031 1HG  LYS A  62       2.310   6.764  47.338  1.00  0.57           H  
ATOM   1032 2HG  LYS A  62       2.877   5.093  47.441  1.00  0.57           H  
ATOM   1033 1HD  LYS A  62       4.554   5.558  45.667  1.00  0.57           H  
ATOM   1034 2HD  LYS A  62       3.991   7.234  45.581  1.00  0.57           H  
ATOM   1035 1HE  LYS A  62       4.618   7.583  47.935  1.00  0.57           H  
ATOM   1036 2HE  LYS A  62       5.144   5.895  48.057  1.00  0.57           H  
ATOM   1037 1HZ  LYS A  62       6.988   7.374  47.673  1.00  0.57           H  
ATOM   1038 2HZ  LYS A  62       6.807   6.360  46.385  1.00  0.57           H  
ATOM   1039 3HZ  LYS A  62       6.317   7.931  46.273  1.00  0.57           H  
ATOM   1040  N   LYS A  63      -0.760   3.782  44.473  1.00  0.57           N  
ATOM   1041  CA  LYS A  63      -1.661   3.527  43.357  1.00  0.57           C  
ATOM   1042  C   LYS A  63      -2.555   2.340  43.671  1.00  0.57           C  
ATOM   1043  O   LYS A  63      -2.119   1.191  43.570  1.00  0.57           O  
ATOM   1044  CB  LYS A  63      -0.879   3.238  42.073  1.00  0.57           C  
ATOM   1045  CG  LYS A  63      -1.751   3.050  40.832  1.00  0.57           C  
ATOM   1046  CD  LYS A  63      -0.898   2.750  39.590  1.00  0.57           C  
ATOM   1047  CE  LYS A  63      -1.771   2.457  38.374  1.00  0.57           C  
ATOM   1048  NZ  LYS A  63      -0.959   2.087  37.174  1.00  0.57           N  
ATOM   1049  H   LYS A  63      -0.281   3.007  44.906  1.00  0.57           H  
ATOM   1050  HA  LYS A  63      -2.298   4.398  43.205  1.00  0.57           H  
ATOM   1051 1HB  LYS A  63      -0.188   4.058  41.877  1.00  0.57           H  
ATOM   1052 2HB  LYS A  63      -0.288   2.331  42.206  1.00  0.57           H  
ATOM   1053 1HG  LYS A  63      -2.482   2.257  41.000  1.00  0.57           H  
ATOM   1054 2HG  LYS A  63      -2.301   3.972  40.653  1.00  0.57           H  
ATOM   1055 1HD  LYS A  63      -0.276   3.618  39.369  1.00  0.57           H  
ATOM   1056 2HD  LYS A  63      -0.243   1.905  39.781  1.00  0.57           H  
ATOM   1057 1HE  LYS A  63      -2.448   1.638  38.607  1.00  0.57           H  
ATOM   1058 2HE  LYS A  63      -2.357   3.344  38.141  1.00  0.57           H  
ATOM   1059 1HZ  LYS A  63      -1.578   1.907  36.392  1.00  0.57           H  
ATOM   1060 2HZ  LYS A  63      -0.335   2.841  36.938  1.00  0.57           H  
ATOM   1061 3HZ  LYS A  63      -0.421   1.252  37.364  1.00  0.57           H  
ATOM   1062  N   ALA A  64      -3.791   2.624  44.079  1.00  0.57           N  
ATOM   1063  CA  ALA A  64      -4.734   1.576  44.448  1.00  0.57           C  
ATOM   1064  C   ALA A  64      -5.299   0.952  43.183  1.00  0.57           C  
ATOM   1065  O   ALA A  64      -5.377   1.610  42.144  1.00  0.57           O  
ATOM   1066  CB  ALA A  64      -5.836   2.120  45.337  1.00  0.57           C  
ATOM   1067  H   ALA A  64      -4.076   3.592  44.138  1.00  0.57           H  
ATOM   1068  HA  ALA A  64      -4.195   0.804  44.996  1.00  0.57           H  
ATOM   1069 1HB  ALA A  64      -6.515   1.313  45.612  1.00  0.57           H  
ATOM   1070 2HB  ALA A  64      -5.389   2.538  46.234  1.00  0.57           H  
ATOM   1071 3HB  ALA A  64      -6.387   2.894  44.808  1.00  0.57           H  
ATOM   1072  N   MET A  65      -5.714  -0.302  43.279  1.00  0.56           N  
ATOM   1073  CA  MET A  65      -6.289  -1.008  42.145  1.00  0.56           C  
ATOM   1074  C   MET A  65      -7.214  -2.125  42.619  1.00  0.56           C  
ATOM   1075  O   MET A  65      -7.014  -2.692  43.697  1.00  0.56           O  
ATOM   1076  CB  MET A  65      -5.150  -1.545  41.275  1.00  0.56           C  
ATOM   1077  CG  MET A  65      -5.536  -2.224  39.971  1.00  0.56           C  
ATOM   1078  SD  MET A  65      -6.353  -1.126  38.835  1.00  0.56           S  
ATOM   1079  CE  MET A  65      -5.058   0.061  38.559  1.00  0.56           C  
ATOM   1080  H   MET A  65      -5.625  -0.782  44.160  1.00  0.56           H  
ATOM   1081  HA  MET A  65      -6.887  -0.307  41.560  1.00  0.56           H  
ATOM   1082 1HB  MET A  65      -4.491  -0.720  41.020  1.00  0.56           H  
ATOM   1083 2HB  MET A  65      -4.559  -2.256  41.851  1.00  0.56           H  
ATOM   1084 1HG  MET A  65      -4.635  -2.591  39.491  1.00  0.56           H  
ATOM   1085 2HG  MET A  65      -6.186  -3.078  40.157  1.00  0.56           H  
ATOM   1086 1HE  MET A  65      -5.401   0.819  37.856  1.00  0.56           H  
ATOM   1087 2HE  MET A  65      -4.791   0.536  39.508  1.00  0.56           H  
ATOM   1088 3HE  MET A  65      -4.184  -0.441  38.150  1.00  0.56           H  
ATOM   1089  N   ASP A  66      -8.225  -2.428  41.817  1.00  0.56           N  
ATOM   1090  CA  ASP A  66      -9.130  -3.546  42.084  1.00  0.56           C  
ATOM   1091  C   ASP A  66      -9.620  -4.156  40.766  1.00  0.56           C  
ATOM   1092  O   ASP A  66      -9.385  -3.590  39.691  1.00  0.56           O  
ATOM   1093  CB  ASP A  66     -10.333  -3.057  42.884  1.00  0.56           C  
ATOM   1094  CG  ASP A  66     -11.057  -2.039  42.099  1.00  0.56           C  
ATOM   1095  OD1 ASP A  66     -10.790  -1.964  40.939  1.00  0.56           O  
ATOM   1096  OD2 ASP A  66     -11.859  -1.341  42.596  1.00  0.56           O  
ATOM   1097  H   ASP A  66      -8.338  -1.891  40.972  1.00  0.56           H  
ATOM   1098  HA  ASP A  66      -8.607  -4.303  42.660  1.00  0.56           H  
ATOM   1099 1HB  ASP A  66     -11.006  -3.883  43.104  1.00  0.56           H  
ATOM   1100 2HB  ASP A  66     -10.004  -2.637  43.832  1.00  0.56           H  
ATOM   1101  N   LEU A  67     -10.388  -5.244  40.851  1.00  0.55           N  
ATOM   1102  CA  LEU A  67     -10.876  -5.934  39.662  1.00  0.55           C  
ATOM   1103  C   LEU A  67     -11.854  -5.076  38.858  1.00  0.55           C  
ATOM   1104  O   LEU A  67     -11.799  -5.069  37.627  1.00  0.55           O  
ATOM   1105  CB  LEU A  67     -11.540  -7.241  40.086  1.00  0.55           C  
ATOM   1106  CG  LEU A  67     -10.577  -8.308  40.711  1.00  0.55           C  
ATOM   1107  CD1 LEU A  67     -11.360  -9.476  41.305  1.00  0.55           C  
ATOM   1108  CD2 LEU A  67      -9.660  -8.816  39.664  1.00  0.55           C  
ATOM   1109  H   LEU A  67     -10.590  -5.636  41.769  1.00  0.55           H  
ATOM   1110  HA  LEU A  67     -10.023  -6.165  39.029  1.00  0.55           H  
ATOM   1111 1HB  LEU A  67     -12.296  -7.002  40.785  1.00  0.55           H  
ATOM   1112 2HB  LEU A  67     -12.011  -7.691  39.211  1.00  0.55           H  
ATOM   1113  HG  LEU A  67     -10.004  -7.845  41.503  1.00  0.55           H  
ATOM   1114 1HD1 LEU A  67     -10.660 -10.185  41.736  1.00  0.55           H  
ATOM   1115 2HD1 LEU A  67     -12.011  -9.124  42.080  1.00  0.55           H  
ATOM   1116 3HD1 LEU A  67     -11.945  -9.966  40.527  1.00  0.55           H  
ATOM   1117 1HD2 LEU A  67      -8.993  -9.544  40.098  1.00  0.55           H  
ATOM   1118 2HD2 LEU A  67     -10.253  -9.288  38.893  1.00  0.55           H  
ATOM   1119 3HD2 LEU A  67      -9.083  -7.989  39.247  1.00  0.55           H  
ATOM   1120  N   SER A  68     -12.723  -4.314  39.545  1.00  0.55           N  
ATOM   1121  CA  SER A  68     -13.688  -3.441  38.868  1.00  0.55           C  
ATOM   1122  C   SER A  68     -13.004  -2.362  38.017  1.00  0.55           C  
ATOM   1123  O   SER A  68     -13.449  -2.069  36.897  1.00  0.55           O  
ATOM   1124  CB  SER A  68     -14.608  -2.791  39.889  1.00  0.55           C  
ATOM   1125  OG  SER A  68     -15.431  -3.758  40.513  1.00  0.55           O  
ATOM   1126  H   SER A  68     -12.758  -4.373  40.563  1.00  0.55           H  
ATOM   1127  HA  SER A  68     -14.294  -4.059  38.207  1.00  0.55           H  
ATOM   1128 1HB  SER A  68     -14.002  -2.282  40.649  1.00  0.55           H  
ATOM   1129 2HB  SER A  68     -15.222  -2.040  39.400  1.00  0.55           H  
ATOM   1130  HG  SER A  68     -14.810  -4.302  41.062  1.00  0.55           H  
ATOM   1131  N   THR A  69     -11.914  -1.781  38.523  1.00  0.56           N  
ATOM   1132  CA  THR A  69     -11.165  -0.771  37.790  1.00  0.56           C  
ATOM   1133  C   THR A  69     -10.563  -1.406  36.558  1.00  0.56           C  
ATOM   1134  O   THR A  69     -10.639  -0.849  35.462  1.00  0.56           O  
ATOM   1135  CB  THR A  69     -10.032  -0.167  38.638  1.00  0.56           C  
ATOM   1136  OG1 THR A  69     -10.584   0.459  39.783  1.00  0.56           O  
ATOM   1137  CG2 THR A  69      -9.229   0.840  37.816  1.00  0.56           C  
ATOM   1138  H   THR A  69     -11.585  -2.028  39.456  1.00  0.56           H  
ATOM   1139  HA  THR A  69     -11.843   0.021  37.480  1.00  0.56           H  
ATOM   1140  HB  THR A  69      -9.376  -0.969  38.970  1.00  0.56           H  
ATOM   1141  HG1 THR A  69     -10.905  -0.270  40.370  1.00  0.56           H  
ATOM   1142 1HG2 THR A  69      -8.429   1.251  38.430  1.00  0.56           H  
ATOM   1143 2HG2 THR A  69      -8.802   0.335  36.947  1.00  0.56           H  
ATOM   1144 3HG2 THR A  69      -9.883   1.644  37.485  1.00  0.56           H  
ATOM   1145  N   ILE A  70      -9.997  -2.598  36.728  1.00  0.56           N  
ATOM   1146  CA  ILE A  70      -9.356  -3.290  35.624  1.00  0.56           C  
ATOM   1147  C   ILE A  70     -10.404  -3.603  34.555  1.00  0.56           C  
ATOM   1148  O   ILE A  70     -10.169  -3.395  33.363  1.00  0.56           O  
ATOM   1149  CB  ILE A  70      -8.682  -4.569  36.119  1.00  0.56           C  
ATOM   1150  CG1 ILE A  70      -7.535  -4.192  37.052  1.00  0.56           C  
ATOM   1151  CG2 ILE A  70      -8.111  -5.321  34.934  1.00  0.56           C  
ATOM   1152  CD1 ILE A  70      -6.965  -5.333  37.855  1.00  0.56           C  
ATOM   1153  H   ILE A  70      -9.967  -3.010  37.666  1.00  0.56           H  
ATOM   1154  HA  ILE A  70      -8.597  -2.638  35.194  1.00  0.56           H  
ATOM   1155  HB  ILE A  70      -9.396  -5.187  36.657  1.00  0.56           H  
ATOM   1156 1HG1 ILE A  70      -6.742  -3.761  36.453  1.00  0.56           H  
ATOM   1157 2HG1 ILE A  70      -7.893  -3.438  37.739  1.00  0.56           H  
ATOM   1158 1HG2 ILE A  70      -7.619  -6.222  35.285  1.00  0.56           H  
ATOM   1159 2HG2 ILE A  70      -8.899  -5.572  34.251  1.00  0.56           H  
ATOM   1160 3HG2 ILE A  70      -7.389  -4.695  34.423  1.00  0.56           H  
ATOM   1161 1HD1 ILE A  70      -6.155  -4.968  38.487  1.00  0.56           H  
ATOM   1162 2HD1 ILE A  70      -7.739  -5.767  38.480  1.00  0.56           H  
ATOM   1163 3HD1 ILE A  70      -6.592  -6.060  37.177  1.00  0.56           H  
ATOM   1164  N   LYS A  71     -11.573  -4.085  34.985  1.00  0.57           N  
ATOM   1165  CA  LYS A  71     -12.669  -4.392  34.074  1.00  0.57           C  
ATOM   1166  C   LYS A  71     -13.036  -3.156  33.276  1.00  0.57           C  
ATOM   1167  O   LYS A  71     -13.138  -3.215  32.050  1.00  0.57           O  
ATOM   1168  CB  LYS A  71     -13.881  -4.913  34.856  1.00  0.57           C  
ATOM   1169  CG  LYS A  71     -15.084  -5.347  34.018  1.00  0.57           C  
ATOM   1170  CD  LYS A  71     -16.163  -5.961  34.925  1.00  0.57           C  
ATOM   1171  CE  LYS A  71     -17.337  -6.542  34.133  1.00  0.57           C  
ATOM   1172  NZ  LYS A  71     -18.160  -5.491  33.486  1.00  0.57           N  
ATOM   1173  H   LYS A  71     -11.699  -4.259  35.980  1.00  0.57           H  
ATOM   1174  HA  LYS A  71     -12.343  -5.152  33.370  1.00  0.57           H  
ATOM   1175 1HB  LYS A  71     -13.584  -5.750  35.481  1.00  0.57           H  
ATOM   1176 2HB  LYS A  71     -14.227  -4.132  35.527  1.00  0.57           H  
ATOM   1177 1HG  LYS A  71     -15.503  -4.478  33.498  1.00  0.57           H  
ATOM   1178 2HG  LYS A  71     -14.775  -6.079  33.273  1.00  0.57           H  
ATOM   1179 1HD  LYS A  71     -15.715  -6.753  35.527  1.00  0.57           H  
ATOM   1180 2HD  LYS A  71     -16.541  -5.191  35.597  1.00  0.57           H  
ATOM   1181 1HE  LYS A  71     -16.949  -7.207  33.361  1.00  0.57           H  
ATOM   1182 2HE  LYS A  71     -17.969  -7.116  34.809  1.00  0.57           H  
ATOM   1183 1HZ  LYS A  71     -18.913  -5.908  32.968  1.00  0.57           H  
ATOM   1184 2HZ  LYS A  71     -18.536  -4.866  34.175  1.00  0.57           H  
ATOM   1185 3HZ  LYS A  71     -17.583  -4.950  32.826  1.00  0.57           H  
ATOM   1186  N   THR A  72     -13.177  -2.021  33.964  1.00  0.59           N  
ATOM   1187  CA  THR A  72     -13.520  -0.776  33.305  1.00  0.59           C  
ATOM   1188  C   THR A  72     -12.451  -0.399  32.287  1.00  0.59           C  
ATOM   1189  O   THR A  72     -12.758  -0.010  31.157  1.00  0.59           O  
ATOM   1190  CB  THR A  72     -13.676   0.365  34.327  1.00  0.59           C  
ATOM   1191  OG1 THR A  72     -14.743   0.050  35.239  1.00  0.59           O  
ATOM   1192  CG2 THR A  72     -13.977   1.667  33.601  1.00  0.59           C  
ATOM   1193  H   THR A  72     -13.079  -2.029  34.980  1.00  0.59           H  
ATOM   1194  HA  THR A  72     -14.466  -0.910  32.779  1.00  0.59           H  
ATOM   1195  HB  THR A  72     -12.753   0.474  34.892  1.00  0.59           H  
ATOM   1196  HG1 THR A  72     -14.483  -0.734  35.769  1.00  0.59           H  
ATOM   1197 1HG2 THR A  72     -14.083   2.471  34.327  1.00  0.59           H  
ATOM   1198 2HG2 THR A  72     -13.158   1.898  32.917  1.00  0.59           H  
ATOM   1199 3HG2 THR A  72     -14.903   1.561  33.036  1.00  0.59           H  
ATOM   1200  N   LYS A  73     -11.183  -0.511  32.668  1.00  0.60           N  
ATOM   1201  CA  LYS A  73     -10.110  -0.178  31.749  1.00  0.60           C  
ATOM   1202  C   LYS A  73     -10.123  -1.105  30.517  1.00  0.60           C  
ATOM   1203  O   LYS A  73      -9.860  -0.671  29.390  1.00  0.60           O  
ATOM   1204  CB  LYS A  73      -8.776  -0.175  32.483  1.00  0.60           C  
ATOM   1205  CG  LYS A  73      -8.611   1.020  33.429  1.00  0.60           C  
ATOM   1206  CD  LYS A  73      -7.275   1.020  34.136  1.00  0.60           C  
ATOM   1207  CE  LYS A  73      -6.158   1.361  33.150  1.00  0.60           C  
ATOM   1208  NZ  LYS A  73      -4.841   1.499  33.822  1.00  0.60           N  
ATOM   1209  H   LYS A  73     -10.963  -0.821  33.615  1.00  0.60           H  
ATOM   1210  HA  LYS A  73     -10.277   0.836  31.394  1.00  0.60           H  
ATOM   1211 1HB  LYS A  73      -8.711  -1.067  33.100  1.00  0.60           H  
ATOM   1212 2HB  LYS A  73      -7.951  -0.184  31.777  1.00  0.60           H  
ATOM   1213 1HG  LYS A  73      -8.699   1.934  32.872  1.00  0.60           H  
ATOM   1214 2HG  LYS A  73      -9.405   0.997  34.173  1.00  0.60           H  
ATOM   1215 1HD  LYS A  73      -7.284   1.753  34.941  1.00  0.60           H  
ATOM   1216 2HD  LYS A  73      -7.082   0.033  34.566  1.00  0.60           H  
ATOM   1217 1HE  LYS A  73      -6.094   0.575  32.404  1.00  0.60           H  
ATOM   1218 2HE  LYS A  73      -6.399   2.299  32.649  1.00  0.60           H  
ATOM   1219 1HZ  LYS A  73      -4.138   1.718  33.138  1.00  0.60           H  
ATOM   1220 2HZ  LYS A  73      -4.891   2.232  34.503  1.00  0.60           H  
ATOM   1221 3HZ  LYS A  73      -4.586   0.615  34.298  1.00  0.60           H  
ATOM   1222  N   LEU A  74     -10.465  -2.385  30.693  1.00  0.62           N  
ATOM   1223  CA  LEU A  74     -10.571  -3.253  29.521  1.00  0.62           C  
ATOM   1224  C   LEU A  74     -11.744  -2.830  28.626  1.00  0.62           C  
ATOM   1225  O   LEU A  74     -11.565  -2.612  27.424  1.00  0.62           O  
ATOM   1226  CB  LEU A  74     -10.782  -4.719  29.952  1.00  0.62           C  
ATOM   1227  CG  LEU A  74      -9.584  -5.521  30.542  1.00  0.62           C  
ATOM   1228  CD1 LEU A  74     -10.129  -6.743  31.162  1.00  0.62           C  
ATOM   1229  CD2 LEU A  74      -8.605  -5.963  29.402  1.00  0.62           C  
ATOM   1230  H   LEU A  74     -10.640  -2.750  31.630  1.00  0.62           H  
ATOM   1231  HA  LEU A  74      -9.659  -3.174  28.939  1.00  0.62           H  
ATOM   1232 1HB  LEU A  74     -11.563  -4.730  30.708  1.00  0.62           H  
ATOM   1233 2HB  LEU A  74     -11.149  -5.277  29.091  1.00  0.62           H  
ATOM   1234  HG  LEU A  74      -9.074  -4.938  31.289  1.00  0.62           H  
ATOM   1235 1HD1 LEU A  74      -9.345  -7.345  31.572  1.00  0.62           H  
ATOM   1236 2HD1 LEU A  74     -10.823  -6.461  31.939  1.00  0.62           H  
ATOM   1237 3HD1 LEU A  74     -10.641  -7.286  30.401  1.00  0.62           H  
ATOM   1238 1HD2 LEU A  74      -7.793  -6.549  29.824  1.00  0.62           H  
ATOM   1239 2HD2 LEU A  74      -9.149  -6.576  28.677  1.00  0.62           H  
ATOM   1240 3HD2 LEU A  74      -8.199  -5.109  28.892  1.00  0.62           H  
ATOM   1241  N   GLU A  75     -12.924  -2.620  29.226  1.00  0.64           N  
ATOM   1242  CA  GLU A  75     -14.134  -2.278  28.465  1.00  0.64           C  
ATOM   1243  C   GLU A  75     -14.024  -0.949  27.732  1.00  0.64           C  
ATOM   1244  O   GLU A  75     -14.511  -0.804  26.608  1.00  0.64           O  
ATOM   1245  CB  GLU A  75     -15.362  -2.228  29.387  1.00  0.64           C  
ATOM   1246  CG  GLU A  75     -15.826  -3.589  29.920  1.00  0.64           C  
ATOM   1247  CD  GLU A  75     -17.031  -3.488  30.834  1.00  0.64           C  
ATOM   1248  OE1 GLU A  75     -17.455  -2.398  31.126  1.00  0.64           O  
ATOM   1249  OE2 GLU A  75     -17.523  -4.517  31.261  1.00  0.64           O  
ATOM   1250  H   GLU A  75     -12.994  -2.758  30.233  1.00  0.64           H  
ATOM   1251  HA  GLU A  75     -14.295  -3.057  27.724  1.00  0.64           H  
ATOM   1252 1HB  GLU A  75     -15.133  -1.598  30.250  1.00  0.64           H  
ATOM   1253 2HB  GLU A  75     -16.196  -1.769  28.857  1.00  0.64           H  
ATOM   1254 1HG  GLU A  75     -16.074  -4.231  29.077  1.00  0.64           H  
ATOM   1255 2HG  GLU A  75     -15.002  -4.052  30.463  1.00  0.64           H  
ATOM   1256  N   SER A  76     -13.367   0.014  28.362  1.00  0.66           N  
ATOM   1257  CA  SER A  76     -13.183   1.344  27.815  1.00  0.66           C  
ATOM   1258  C   SER A  76     -11.996   1.463  26.853  1.00  0.66           C  
ATOM   1259  O   SER A  76     -11.748   2.545  26.318  1.00  0.66           O  
ATOM   1260  CB  SER A  76     -13.090   2.345  28.949  1.00  0.66           C  
ATOM   1261  OG  SER A  76     -12.005   2.075  29.761  1.00  0.66           O  
ATOM   1262  H   SER A  76     -13.005  -0.170  29.297  1.00  0.66           H  
ATOM   1263  HA  SER A  76     -14.082   1.588  27.248  1.00  0.66           H  
ATOM   1264 1HB  SER A  76     -13.002   3.349  28.541  1.00  0.66           H  
ATOM   1265 2HB  SER A  76     -14.003   2.306  29.541  1.00  0.66           H  
ATOM   1266  HG  SER A  76     -12.172   1.175  30.116  1.00  0.66           H  
ATOM   1267  N   GLY A  77     -11.239   0.376  26.642  1.00  0.67           N  
ATOM   1268  CA  GLY A  77     -10.099   0.422  25.733  1.00  0.67           C  
ATOM   1269  C   GLY A  77      -8.851   1.136  26.266  1.00  0.67           C  
ATOM   1270  O   GLY A  77      -8.103   1.724  25.485  1.00  0.67           O  
ATOM   1271  H   GLY A  77     -11.467  -0.516  27.082  1.00  0.67           H  
ATOM   1272 1HA  GLY A  77      -9.832  -0.603  25.471  1.00  0.67           H  
ATOM   1273 2HA  GLY A  77     -10.411   0.899  24.807  1.00  0.67           H  
ATOM   1274  N   GLN A  78      -8.622   1.119  27.584  1.00  0.69           N  
ATOM   1275  CA  GLN A  78      -7.456   1.805  28.147  1.00  0.69           C  
ATOM   1276  C   GLN A  78      -6.203   0.930  28.184  1.00  0.69           C  
ATOM   1277  O   GLN A  78      -5.126   1.394  28.565  1.00  0.69           O  
ATOM   1278  CB  GLN A  78      -7.760   2.329  29.541  1.00  0.69           C  
ATOM   1279  CG  GLN A  78      -8.813   3.418  29.561  1.00  0.69           C  
ATOM   1280  CD  GLN A  78      -9.136   3.910  30.960  1.00  0.69           C  
ATOM   1281  OE1 GLN A  78      -8.264   4.427  31.671  1.00  0.69           O  
ATOM   1282  NE2 GLN A  78     -10.390   3.755  31.366  1.00  0.69           N  
ATOM   1283  H   GLN A  78      -9.247   0.613  28.209  1.00  0.69           H  
ATOM   1284  HA  GLN A  78      -7.236   2.662  27.513  1.00  0.69           H  
ATOM   1285 1HB  GLN A  78      -8.111   1.514  30.151  1.00  0.69           H  
ATOM   1286 2HB  GLN A  78      -6.851   2.717  29.993  1.00  0.69           H  
ATOM   1287 1HG  GLN A  78      -8.456   4.262  28.974  1.00  0.69           H  
ATOM   1288 2HG  GLN A  78      -9.725   3.019  29.117  1.00  0.69           H  
ATOM   1289 1HE2 GLN A  78     -10.668   4.061  32.275  1.00  0.69           H  
ATOM   1290 2HE2 GLN A  78     -11.061   3.313  30.753  1.00  0.69           H  
ATOM   1291  N   TYR A  79      -6.346  -0.330  27.794  1.00  0.69           N  
ATOM   1292  CA  TYR A  79      -5.215  -1.245  27.729  1.00  0.69           C  
ATOM   1293  C   TYR A  79      -4.918  -1.480  26.261  1.00  0.69           C  
ATOM   1294  O   TYR A  79      -5.842  -1.481  25.448  1.00  0.69           O  
ATOM   1295  CB  TYR A  79      -5.512  -2.591  28.403  1.00  0.69           C  
ATOM   1296  CG  TYR A  79      -5.706  -2.555  29.895  1.00  0.69           C  
ATOM   1297  CD1 TYR A  79      -6.880  -2.948  30.441  1.00  0.69           C  
ATOM   1298  CD2 TYR A  79      -4.713  -2.115  30.701  1.00  0.69           C  
ATOM   1299  CE1 TYR A  79      -7.058  -2.929  31.788  1.00  0.69           C  
ATOM   1300  CE2 TYR A  79      -4.880  -2.080  32.048  1.00  0.69           C  
ATOM   1301  CZ  TYR A  79      -6.061  -2.492  32.592  1.00  0.69           C  
ATOM   1302  OH  TYR A  79      -6.264  -2.443  33.936  1.00  0.69           O  
ATOM   1303  H   TYR A  79      -7.262  -0.645  27.513  1.00  0.69           H  
ATOM   1304  HA  TYR A  79      -4.337  -0.788  28.185  1.00  0.69           H  
ATOM   1305 1HB  TYR A  79      -6.413  -3.016  27.960  1.00  0.69           H  
ATOM   1306 2HB  TYR A  79      -4.693  -3.283  28.189  1.00  0.69           H  
ATOM   1307  HD1 TYR A  79      -7.664  -3.273  29.809  1.00  0.69           H  
ATOM   1308  HD2 TYR A  79      -3.802  -1.788  30.273  1.00  0.69           H  
ATOM   1309  HE1 TYR A  79      -7.997  -3.242  32.222  1.00  0.69           H  
ATOM   1310  HE2 TYR A  79      -4.074  -1.721  32.688  1.00  0.69           H  
ATOM   1311  HH  TYR A  79      -5.513  -1.989  34.362  1.00  0.69           H  
ATOM   1312  N   HIS A  80      -3.654  -1.703  25.913  1.00  0.69           N  
ATOM   1313  CA  HIS A  80      -3.323  -2.036  24.535  1.00  0.69           C  
ATOM   1314  C   HIS A  80      -2.857  -3.475  24.468  1.00  0.69           C  
ATOM   1315  O   HIS A  80      -3.264  -4.237  23.594  1.00  0.69           O  
ATOM   1316  CB  HIS A  80      -2.231  -1.101  24.021  1.00  0.69           C  
ATOM   1317  CG  HIS A  80      -2.663   0.329  23.998  1.00  0.69           C  
ATOM   1318  ND1 HIS A  80      -3.553   0.826  23.070  1.00  0.69           N  
ATOM   1319  CD2 HIS A  80      -2.345   1.365  24.809  1.00  0.69           C  
ATOM   1320  CE1 HIS A  80      -3.760   2.110  23.308  1.00  0.69           C  
ATOM   1321  NE2 HIS A  80      -3.037   2.462  24.356  1.00  0.69           N  
ATOM   1322  H   HIS A  80      -2.892  -1.664  26.598  1.00  0.69           H  
ATOM   1323  HA  HIS A  80      -4.198  -1.934  23.897  1.00  0.69           H  
ATOM   1324 1HB  HIS A  80      -1.349  -1.186  24.661  1.00  0.69           H  
ATOM   1325 2HB  HIS A  80      -1.939  -1.397  23.014  1.00  0.69           H  
ATOM   1326  HD2 HIS A  80      -1.668   1.329  25.664  1.00  0.69           H  
ATOM   1327  HE1 HIS A  80      -4.418   2.765  22.738  1.00  0.69           H  
ATOM   1328  HE2 HIS A  80      -3.000   3.384  24.768  1.00  0.69           H  
ATOM   1329  N   THR A  81      -2.055  -3.859  25.450  1.00  0.69           N  
ATOM   1330  CA  THR A  81      -1.495  -5.201  25.479  1.00  0.69           C  
ATOM   1331  C   THR A  81      -1.918  -5.981  26.712  1.00  0.69           C  
ATOM   1332  O   THR A  81      -2.328  -5.402  27.727  1.00  0.69           O  
ATOM   1333  CB  THR A  81       0.046  -5.142  25.469  1.00  0.69           C  
ATOM   1334  OG1 THR A  81       0.522  -4.499  26.683  1.00  0.69           O  
ATOM   1335  CG2 THR A  81       0.543  -4.377  24.263  1.00  0.69           C  
ATOM   1336  H   THR A  81      -1.772  -3.169  26.152  1.00  0.69           H  
ATOM   1337  HA  THR A  81      -1.838  -5.749  24.599  1.00  0.69           H  
ATOM   1338  HB  THR A  81       0.438  -6.146  25.442  1.00  0.69           H  
ATOM   1339  HG1 THR A  81       0.322  -3.531  26.657  1.00  0.69           H  
ATOM   1340 1HG2 THR A  81       1.631  -4.355  24.274  1.00  0.69           H  
ATOM   1341 2HG2 THR A  81       0.201  -4.876  23.363  1.00  0.69           H  
ATOM   1342 3HG2 THR A  81       0.160  -3.360  24.289  1.00  0.69           H  
ATOM   1343  N   LYS A  82      -1.725  -7.299  26.647  1.00  0.68           N  
ATOM   1344  CA  LYS A  82      -1.973  -8.197  27.761  1.00  0.68           C  
ATOM   1345  C   LYS A  82      -1.085  -7.888  28.942  1.00  0.68           C  
ATOM   1346  O   LYS A  82      -1.411  -8.226  30.079  1.00  0.68           O  
ATOM   1347  CB  LYS A  82      -1.754  -9.642  27.335  1.00  0.68           C  
ATOM   1348  CG  LYS A  82      -0.296 -10.054  27.021  1.00  0.68           C  
ATOM   1349  CD  LYS A  82      -0.270 -11.497  26.580  1.00  0.68           C  
ATOM   1350  CE  LYS A  82       1.094 -12.028  26.258  1.00  0.68           C  
ATOM   1351  NZ  LYS A  82       0.998 -13.447  25.811  1.00  0.68           N  
ATOM   1352  H   LYS A  82      -1.404  -7.700  25.766  1.00  0.68           H  
ATOM   1353  HA  LYS A  82      -3.002  -8.061  28.076  1.00  0.68           H  
ATOM   1354 1HB  LYS A  82      -2.127 -10.306  28.097  1.00  0.68           H  
ATOM   1355 2HB  LYS A  82      -2.333  -9.831  26.439  1.00  0.68           H  
ATOM   1356 1HG  LYS A  82       0.087  -9.438  26.225  1.00  0.68           H  
ATOM   1357 2HG  LYS A  82       0.348  -9.930  27.877  1.00  0.68           H  
ATOM   1358 1HD  LYS A  82      -0.707 -12.121  27.356  1.00  0.68           H  
ATOM   1359 2HD  LYS A  82      -0.863 -11.579  25.673  1.00  0.68           H  
ATOM   1360 1HE  LYS A  82       1.531 -11.432  25.458  1.00  0.68           H  
ATOM   1361 2HE  LYS A  82       1.731 -11.975  27.134  1.00  0.68           H  
ATOM   1362 1HZ  LYS A  82       1.897 -13.854  25.560  1.00  0.68           H  
ATOM   1363 2HZ  LYS A  82       0.603 -14.013  26.551  1.00  0.68           H  
ATOM   1364 3HZ  LYS A  82       0.393 -13.489  24.971  1.00  0.68           H  
ATOM   1365  N   TYR A  83       0.041  -7.247  28.673  1.00  0.66           N  
ATOM   1366  CA  TYR A  83       0.973  -6.896  29.707  1.00  0.66           C  
ATOM   1367  C   TYR A  83       0.485  -5.666  30.425  1.00  0.66           C  
ATOM   1368  O   TYR A  83       0.580  -5.594  31.644  1.00  0.66           O  
ATOM   1369  CB  TYR A  83       2.353  -6.696  29.113  1.00  0.66           C  
ATOM   1370  CG  TYR A  83       2.948  -7.992  28.657  1.00  0.66           C  
ATOM   1371  CD1 TYR A  83       3.199  -8.224  27.313  1.00  0.66           C  
ATOM   1372  CD2 TYR A  83       3.237  -8.965  29.597  1.00  0.66           C  
ATOM   1373  CE1 TYR A  83       3.758  -9.427  26.919  1.00  0.66           C  
ATOM   1374  CE2 TYR A  83       3.791 -10.161  29.207  1.00  0.66           C  
ATOM   1375  CZ  TYR A  83       4.057 -10.393  27.878  1.00  0.66           C  
ATOM   1376  OH  TYR A  83       4.627 -11.586  27.498  1.00  0.66           O  
ATOM   1377  H   TYR A  83       0.244  -6.999  27.713  1.00  0.66           H  
ATOM   1378  HA  TYR A  83       1.023  -7.710  30.426  1.00  0.66           H  
ATOM   1379 1HB  TYR A  83       2.291  -6.019  28.257  1.00  0.66           H  
ATOM   1380 2HB  TYR A  83       3.015  -6.245  29.854  1.00  0.66           H  
ATOM   1381  HD1 TYR A  83       2.961  -7.459  26.568  1.00  0.66           H  
ATOM   1382  HD2 TYR A  83       3.030  -8.778  30.651  1.00  0.66           H  
ATOM   1383  HE1 TYR A  83       3.964  -9.612  25.865  1.00  0.66           H  
ATOM   1384  HE2 TYR A  83       4.024 -10.922  29.950  1.00  0.66           H  
ATOM   1385  HH  TYR A  83       4.704 -11.615  26.541  1.00  0.66           H  
ATOM   1386  N   ASP A  84      -0.109  -4.719  29.691  1.00  0.64           N  
ATOM   1387  CA  ASP A  84      -0.622  -3.521  30.352  1.00  0.64           C  
ATOM   1388  C   ASP A  84      -1.637  -4.007  31.405  1.00  0.64           C  
ATOM   1389  O   ASP A  84      -1.617  -3.597  32.572  1.00  0.64           O  
ATOM   1390  CB  ASP A  84      -1.369  -2.641  29.350  1.00  0.64           C  
ATOM   1391  CG  ASP A  84      -0.541  -2.074  28.241  1.00  0.64           C  
ATOM   1392  OD1 ASP A  84       0.656  -2.044  28.327  1.00  0.64           O  
ATOM   1393  OD2 ASP A  84      -1.143  -1.740  27.220  1.00  0.64           O  
ATOM   1394  H   ASP A  84      -0.148  -4.811  28.675  1.00  0.64           H  
ATOM   1395  HA  ASP A  84       0.191  -2.979  30.837  1.00  0.64           H  
ATOM   1396 1HB  ASP A  84      -2.214  -3.184  28.931  1.00  0.64           H  
ATOM   1397 2HB  ASP A  84      -1.753  -1.793  29.889  1.00  0.64           H  
ATOM   1398  N   PHE A  85      -2.491  -4.943  30.966  1.00  0.61           N  
ATOM   1399  CA  PHE A  85      -3.485  -5.580  31.822  1.00  0.61           C  
ATOM   1400  C   PHE A  85      -2.865  -6.321  32.988  1.00  0.61           C  
ATOM   1401  O   PHE A  85      -3.215  -6.073  34.150  1.00  0.61           O  
ATOM   1402  CB  PHE A  85      -4.325  -6.536  30.992  1.00  0.61           C  
ATOM   1403  CG  PHE A  85      -5.178  -7.474  31.755  1.00  0.61           C  
ATOM   1404  CD1 PHE A  85      -6.368  -7.113  32.337  1.00  0.61           C  
ATOM   1405  CD2 PHE A  85      -4.765  -8.788  31.847  1.00  0.61           C  
ATOM   1406  CE1 PHE A  85      -7.125  -8.067  32.998  1.00  0.61           C  
ATOM   1407  CE2 PHE A  85      -5.513  -9.727  32.481  1.00  0.61           C  
ATOM   1408  CZ  PHE A  85      -6.702  -9.373  33.065  1.00  0.61           C  
ATOM   1409  H   PHE A  85      -2.434  -5.217  29.982  1.00  0.61           H  
ATOM   1410  HA  PHE A  85      -4.136  -4.810  32.223  1.00  0.61           H  
ATOM   1411 1HB  PHE A  85      -4.971  -5.954  30.334  1.00  0.61           H  
ATOM   1412 2HB  PHE A  85      -3.676  -7.120  30.355  1.00  0.61           H  
ATOM   1413  HD1 PHE A  85      -6.712  -6.080  32.269  1.00  0.61           H  
ATOM   1414  HD2 PHE A  85      -3.822  -9.069  31.376  1.00  0.61           H  
ATOM   1415  HE1 PHE A  85      -8.063  -7.787  33.454  1.00  0.61           H  
ATOM   1416  HE2 PHE A  85      -5.166 -10.751  32.508  1.00  0.61           H  
ATOM   1417  HZ  PHE A  85      -7.310 -10.124  33.572  1.00  0.61           H  
ATOM   1418  N   ALA A  86      -1.917  -7.211  32.696  1.00  0.59           N  
ATOM   1419  CA  ALA A  86      -1.307  -7.992  33.747  1.00  0.59           C  
ATOM   1420  C   ALA A  86      -0.652  -7.098  34.770  1.00  0.59           C  
ATOM   1421  O   ALA A  86      -0.708  -7.396  35.956  1.00  0.59           O  
ATOM   1422  CB  ALA A  86      -0.288  -8.944  33.179  1.00  0.59           C  
ATOM   1423  H   ALA A  86      -1.645  -7.383  31.731  1.00  0.59           H  
ATOM   1424  HA  ALA A  86      -2.091  -8.561  34.241  1.00  0.59           H  
ATOM   1425 1HB  ALA A  86       0.140  -9.542  33.976  1.00  0.59           H  
ATOM   1426 2HB  ALA A  86      -0.779  -9.571  32.480  1.00  0.59           H  
ATOM   1427 3HB  ALA A  86       0.496  -8.378  32.682  1.00  0.59           H  
ATOM   1428  N   ASP A  87      -0.038  -5.994  34.346  1.00  0.58           N  
ATOM   1429  CA  ASP A  87       0.595  -5.120  35.315  1.00  0.58           C  
ATOM   1430  C   ASP A  87      -0.417  -4.551  36.305  1.00  0.58           C  
ATOM   1431  O   ASP A  87      -0.140  -4.522  37.506  1.00  0.58           O  
ATOM   1432  CB  ASP A  87       1.409  -4.030  34.622  1.00  0.58           C  
ATOM   1433  CG  ASP A  87       2.743  -4.592  34.027  1.00  0.58           C  
ATOM   1434  OD1 ASP A  87       3.115  -5.722  34.359  1.00  0.58           O  
ATOM   1435  OD2 ASP A  87       3.393  -3.879  33.294  1.00  0.58           O  
ATOM   1436  H   ASP A  87       0.003  -5.771  33.354  1.00  0.58           H  
ATOM   1437  HA  ASP A  87       1.304  -5.713  35.883  1.00  0.58           H  
ATOM   1438 1HB  ASP A  87       0.814  -3.604  33.806  1.00  0.58           H  
ATOM   1439 2HB  ASP A  87       1.630  -3.229  35.324  1.00  0.58           H  
ATOM   1440  N   ASP A  88      -1.618  -4.175  35.851  1.00  0.57           N  
ATOM   1441  CA  ASP A  88      -2.614  -3.709  36.820  1.00  0.57           C  
ATOM   1442  C   ASP A  88      -3.107  -4.853  37.720  1.00  0.57           C  
ATOM   1443  O   ASP A  88      -3.351  -4.665  38.916  1.00  0.57           O  
ATOM   1444  CB  ASP A  88      -3.785  -3.004  36.153  1.00  0.57           C  
ATOM   1445  CG  ASP A  88      -3.464  -1.555  35.666  1.00  0.57           C  
ATOM   1446  OD1 ASP A  88      -2.439  -0.992  36.005  1.00  0.57           O  
ATOM   1447  OD2 ASP A  88      -4.317  -1.005  34.992  1.00  0.57           O  
ATOM   1448  H   ASP A  88      -1.820  -4.197  34.845  1.00  0.57           H  
ATOM   1449  HA  ASP A  88      -2.133  -2.973  37.461  1.00  0.57           H  
ATOM   1450 1HB  ASP A  88      -4.115  -3.603  35.295  1.00  0.57           H  
ATOM   1451 2HB  ASP A  88      -4.609  -2.956  36.852  1.00  0.57           H  
ATOM   1452  N   VAL A  89      -3.216  -6.061  37.170  1.00  0.57           N  
ATOM   1453  CA  VAL A  89      -3.643  -7.182  38.007  1.00  0.57           C  
ATOM   1454  C   VAL A  89      -2.580  -7.461  39.079  1.00  0.57           C  
ATOM   1455  O   VAL A  89      -2.890  -7.642  40.261  1.00  0.57           O  
ATOM   1456  CB  VAL A  89      -3.870  -8.458  37.177  1.00  0.57           C  
ATOM   1457  CG1 VAL A  89      -4.116  -9.575  38.117  1.00  0.57           C  
ATOM   1458  CG2 VAL A  89      -5.051  -8.288  36.225  1.00  0.57           C  
ATOM   1459  H   VAL A  89      -3.022  -6.191  36.173  1.00  0.57           H  
ATOM   1460  HA  VAL A  89      -4.574  -6.917  38.503  1.00  0.57           H  
ATOM   1461  HB  VAL A  89      -2.971  -8.679  36.605  1.00  0.57           H  
ATOM   1462 1HG1 VAL A  89      -4.258 -10.474  37.578  1.00  0.57           H  
ATOM   1463 2HG1 VAL A  89      -3.255  -9.678  38.770  1.00  0.57           H  
ATOM   1464 3HG1 VAL A  89      -5.005  -9.363  38.707  1.00  0.57           H  
ATOM   1465 1HG2 VAL A  89      -5.188  -9.190  35.656  1.00  0.57           H  
ATOM   1466 2HG2 VAL A  89      -5.945  -8.095  36.793  1.00  0.57           H  
ATOM   1467 3HG2 VAL A  89      -4.858  -7.459  35.543  1.00  0.57           H  
ATOM   1468  N   ARG A  90      -1.315  -7.477  38.655  1.00  0.57           N  
ATOM   1469  CA  ARG A  90      -0.181  -7.722  39.535  1.00  0.57           C  
ATOM   1470  C   ARG A  90      -0.097  -6.637  40.590  1.00  0.57           C  
ATOM   1471  O   ARG A  90       0.123  -6.930  41.759  1.00  0.57           O  
ATOM   1472  CB  ARG A  90       1.094  -7.744  38.711  1.00  0.57           C  
ATOM   1473  CG  ARG A  90       1.256  -8.974  37.806  1.00  0.57           C  
ATOM   1474  CD  ARG A  90       2.361  -8.783  36.810  1.00  0.57           C  
ATOM   1475  NE  ARG A  90       2.544  -9.953  35.973  1.00  0.57           N  
ATOM   1476  CZ  ARG A  90       3.065  -9.951  34.724  1.00  0.57           C  
ATOM   1477  NH1 ARG A  90       3.431  -8.827  34.114  1.00  0.57           N  
ATOM   1478  NH2 ARG A  90       3.206 -11.109  34.097  1.00  0.57           N  
ATOM   1479  H   ARG A  90      -1.133  -7.317  37.671  1.00  0.57           H  
ATOM   1480  HA  ARG A  90      -0.314  -8.687  40.023  1.00  0.57           H  
ATOM   1481 1HB  ARG A  90       1.127  -6.861  38.078  1.00  0.57           H  
ATOM   1482 2HB  ARG A  90       1.954  -7.704  39.376  1.00  0.57           H  
ATOM   1483 1HG  ARG A  90       1.503  -9.838  38.424  1.00  0.57           H  
ATOM   1484 2HG  ARG A  90       0.328  -9.172  37.276  1.00  0.57           H  
ATOM   1485 1HD  ARG A  90       2.124  -7.938  36.159  1.00  0.57           H  
ATOM   1486 2HD  ARG A  90       3.293  -8.584  37.332  1.00  0.57           H  
ATOM   1487  HE  ARG A  90       2.290 -10.850  36.369  1.00  0.57           H  
ATOM   1488 1HH1 ARG A  90       3.319  -7.888  34.549  1.00  0.57           H  
ATOM   1489 2HH1 ARG A  90       3.816  -8.864  33.184  1.00  0.57           H  
ATOM   1490 1HH2 ARG A  90       2.928 -11.968  34.557  1.00  0.57           H  
ATOM   1491 2HH2 ARG A  90       3.596 -11.141  33.169  1.00  0.57           H  
ATOM   1492  N   LEU A  91      -0.354  -5.390  40.195  1.00  0.57           N  
ATOM   1493  CA  LEU A  91      -0.363  -4.261  41.114  1.00  0.57           C  
ATOM   1494  C   LEU A  91      -1.350  -4.491  42.231  1.00  0.57           C  
ATOM   1495  O   LEU A  91      -1.017  -4.336  43.401  1.00  0.57           O  
ATOM   1496  CB  LEU A  91      -0.752  -2.991  40.386  1.00  0.57           C  
ATOM   1497  CG  LEU A  91      -0.946  -1.785  41.242  1.00  0.57           C  
ATOM   1498  CD1 LEU A  91       0.349  -1.398  41.916  1.00  0.57           C  
ATOM   1499  CD2 LEU A  91      -1.490  -0.696  40.393  1.00  0.57           C  
ATOM   1500  H   LEU A  91      -0.514  -5.198  39.208  1.00  0.57           H  
ATOM   1501  HA  LEU A  91       0.633  -4.148  41.537  1.00  0.57           H  
ATOM   1502 1HB  LEU A  91       0.005  -2.767  39.637  1.00  0.57           H  
ATOM   1503 2HB  LEU A  91      -1.683  -3.161  39.876  1.00  0.57           H  
ATOM   1504  HG  LEU A  91      -1.670  -2.014  42.023  1.00  0.57           H  
ATOM   1505 1HD1 LEU A  91       0.176  -0.520  42.547  1.00  0.57           H  
ATOM   1506 2HD1 LEU A  91       0.698  -2.225  42.536  1.00  0.57           H  
ATOM   1507 3HD1 LEU A  91       1.096  -1.165  41.163  1.00  0.57           H  
ATOM   1508 1HD2 LEU A  91      -1.660   0.162  41.021  1.00  0.57           H  
ATOM   1509 2HD2 LEU A  91      -0.777  -0.461  39.610  1.00  0.57           H  
ATOM   1510 3HD2 LEU A  91      -2.424  -1.019  39.944  1.00  0.57           H  
ATOM   1511  N   MET A  92      -2.571  -4.861  41.877  1.00  0.58           N  
ATOM   1512  CA  MET A  92      -3.600  -5.123  42.868  1.00  0.58           C  
ATOM   1513  C   MET A  92      -3.132  -6.163  43.890  1.00  0.58           C  
ATOM   1514  O   MET A  92      -3.220  -5.958  45.112  1.00  0.58           O  
ATOM   1515  CB  MET A  92      -4.837  -5.615  42.135  1.00  0.58           C  
ATOM   1516  CG  MET A  92      -5.963  -6.004  42.951  1.00  0.58           C  
ATOM   1517  SD  MET A  92      -7.239  -6.723  41.920  1.00  0.58           S  
ATOM   1518  CE  MET A  92      -6.374  -8.177  41.443  1.00  0.58           C  
ATOM   1519  H   MET A  92      -2.796  -4.961  40.883  1.00  0.58           H  
ATOM   1520  HA  MET A  92      -3.823  -4.196  43.396  1.00  0.58           H  
ATOM   1521 1HB  MET A  92      -5.174  -4.846  41.450  1.00  0.58           H  
ATOM   1522 2HB  MET A  92      -4.576  -6.472  41.535  1.00  0.58           H  
ATOM   1523 1HG  MET A  92      -5.611  -6.734  43.658  1.00  0.58           H  
ATOM   1524 2HG  MET A  92      -6.370  -5.153  43.491  1.00  0.58           H  
ATOM   1525 1HE  MET A  92      -6.984  -8.783  40.799  1.00  0.58           H  
ATOM   1526 2HE  MET A  92      -5.454  -7.905  40.919  1.00  0.58           H  
ATOM   1527 3HE  MET A  92      -6.124  -8.731  42.331  1.00  0.58           H  
ATOM   1528  N   PHE A  93      -2.592  -7.277  43.399  1.00  0.59           N  
ATOM   1529  CA  PHE A  93      -2.150  -8.311  44.321  1.00  0.59           C  
ATOM   1530  C   PHE A  93      -0.938  -7.857  45.144  1.00  0.59           C  
ATOM   1531  O   PHE A  93      -0.865  -8.126  46.352  1.00  0.59           O  
ATOM   1532  CB  PHE A  93      -1.838  -9.599  43.561  1.00  0.59           C  
ATOM   1533  CG  PHE A  93      -3.096 -10.286  43.018  1.00  0.59           C  
ATOM   1534  CD1 PHE A  93      -3.256 -10.559  41.666  1.00  0.59           C  
ATOM   1535  CD2 PHE A  93      -4.115 -10.619  43.861  1.00  0.59           C  
ATOM   1536  CE1 PHE A  93      -4.406 -11.163  41.190  1.00  0.59           C  
ATOM   1537  CE2 PHE A  93      -5.264 -11.197  43.392  1.00  0.59           C  
ATOM   1538  CZ  PHE A  93      -5.410 -11.473  42.049  1.00  0.59           C  
ATOM   1539  H   PHE A  93      -2.516  -7.410  42.385  1.00  0.59           H  
ATOM   1540  HA  PHE A  93      -2.965  -8.519  45.011  1.00  0.59           H  
ATOM   1541 1HB  PHE A  93      -1.183  -9.366  42.716  1.00  0.59           H  
ATOM   1542 2HB  PHE A  93      -1.309 -10.299  44.204  1.00  0.59           H  
ATOM   1543  HD1 PHE A  93      -2.457 -10.292  40.978  1.00  0.59           H  
ATOM   1544  HD2 PHE A  93      -4.003 -10.411  44.917  1.00  0.59           H  
ATOM   1545  HE1 PHE A  93      -4.516 -11.383  40.135  1.00  0.59           H  
ATOM   1546  HE2 PHE A  93      -6.060 -11.437  44.086  1.00  0.59           H  
ATOM   1547  HZ  PHE A  93      -6.320 -11.932  41.673  1.00  0.59           H  
ATOM   1548  N   ASN A  94      -0.012  -7.132  44.502  1.00  0.59           N  
ATOM   1549  CA  ASN A  94       1.197  -6.641  45.150  1.00  0.59           C  
ATOM   1550  C   ASN A  94       0.870  -5.629  46.225  1.00  0.59           C  
ATOM   1551  O   ASN A  94       1.497  -5.625  47.281  1.00  0.59           O  
ATOM   1552  CB  ASN A  94       2.137  -6.012  44.138  1.00  0.59           C  
ATOM   1553  CG  ASN A  94       2.826  -7.021  43.250  1.00  0.59           C  
ATOM   1554  OD1 ASN A  94       2.937  -8.208  43.586  1.00  0.59           O  
ATOM   1555  ND2 ASN A  94       3.299  -6.565  42.116  1.00  0.59           N  
ATOM   1556  H   ASN A  94      -0.136  -6.938  43.516  1.00  0.59           H  
ATOM   1557  HA  ASN A  94       1.699  -7.482  45.627  1.00  0.59           H  
ATOM   1558 1HB  ASN A  94       1.570  -5.326  43.510  1.00  0.59           H  
ATOM   1559 2HB  ASN A  94       2.890  -5.425  44.660  1.00  0.59           H  
ATOM   1560 1HD2 ASN A  94       3.767  -7.183  41.487  1.00  0.59           H  
ATOM   1561 2HD2 ASN A  94       3.189  -5.601  41.885  1.00  0.59           H  
ATOM   1562  N   ASN A  95      -0.137  -4.789  45.981  1.00  0.60           N  
ATOM   1563  CA  ASN A  95      -0.556  -3.801  46.956  1.00  0.60           C  
ATOM   1564  C   ASN A  95      -1.101  -4.467  48.194  1.00  0.60           C  
ATOM   1565  O   ASN A  95      -0.817  -4.050  49.322  1.00  0.60           O  
ATOM   1566  CB  ASN A  95      -1.640  -2.912  46.401  1.00  0.60           C  
ATOM   1567  CG  ASN A  95      -1.204  -1.870  45.448  1.00  0.60           C  
ATOM   1568  OD1 ASN A  95      -0.028  -1.487  45.346  1.00  0.60           O  
ATOM   1569  ND2 ASN A  95      -2.192  -1.341  44.779  1.00  0.60           N  
ATOM   1570  H   ASN A  95      -0.606  -4.822  45.081  1.00  0.60           H  
ATOM   1571  HA  ASN A  95       0.306  -3.200  47.246  1.00  0.60           H  
ATOM   1572 1HB  ASN A  95      -2.375  -3.540  45.893  1.00  0.60           H  
ATOM   1573 2HB  ASN A  95      -2.158  -2.425  47.227  1.00  0.60           H  
ATOM   1574 1HD2 ASN A  95      -2.049  -0.542  44.169  1.00  0.60           H  
ATOM   1575 2HD2 ASN A  95      -3.109  -1.687  44.936  1.00  0.60           H  
ATOM   1576  N   CYS A  96      -1.878  -5.533  47.994  1.00  0.60           N  
ATOM   1577  CA  CYS A  96      -2.452  -6.221  49.128  1.00  0.60           C  
ATOM   1578  C   CYS A  96      -1.354  -6.858  49.954  1.00  0.60           C  
ATOM   1579  O   CYS A  96      -1.368  -6.741  51.180  1.00  0.60           O  
ATOM   1580  CB  CYS A  96      -3.450  -7.262  48.648  1.00  0.60           C  
ATOM   1581  SG  CYS A  96      -4.902  -6.474  47.922  1.00  0.60           S  
ATOM   1582  H   CYS A  96      -2.102  -5.836  47.042  1.00  0.60           H  
ATOM   1583  HA  CYS A  96      -2.980  -5.496  49.744  1.00  0.60           H  
ATOM   1584 1HB  CYS A  96      -2.992  -7.905  47.895  1.00  0.60           H  
ATOM   1585 2HB  CYS A  96      -3.765  -7.878  49.472  1.00  0.60           H  
ATOM   1586  HG  CYS A  96      -4.277  -6.104  46.772  1.00  0.60           H  
ATOM   1587  N   TYR A  97      -0.382  -7.482  49.279  1.00  0.60           N  
ATOM   1588  CA  TYR A  97       0.767  -8.107  49.936  1.00  0.60           C  
ATOM   1589  C   TYR A  97       1.603  -7.067  50.686  1.00  0.60           C  
ATOM   1590  O   TYR A  97       1.907  -7.217  51.869  1.00  0.60           O  
ATOM   1591  CB  TYR A  97       1.636  -8.813  48.891  1.00  0.60           C  
ATOM   1592  CG  TYR A  97       2.870  -9.521  49.414  1.00  0.60           C  
ATOM   1593  CD1 TYR A  97       2.765 -10.791  49.953  1.00  0.60           C  
ATOM   1594  CD2 TYR A  97       4.110  -8.903  49.343  1.00  0.60           C  
ATOM   1595  CE1 TYR A  97       3.892 -11.443  50.404  1.00  0.60           C  
ATOM   1596  CE2 TYR A  97       5.239  -9.556  49.808  1.00  0.60           C  
ATOM   1597  CZ  TYR A  97       5.137 -10.828  50.337  1.00  0.60           C  
ATOM   1598  OH  TYR A  97       6.288 -11.482  50.792  1.00  0.60           O  
ATOM   1599  H   TYR A  97      -0.452  -7.541  48.261  1.00  0.60           H  
ATOM   1600  HA  TYR A  97       0.406  -8.836  50.663  1.00  0.60           H  
ATOM   1601 1HB  TYR A  97       1.026  -9.546  48.362  1.00  0.60           H  
ATOM   1602 2HB  TYR A  97       1.961  -8.085  48.153  1.00  0.60           H  
ATOM   1603  HD1 TYR A  97       1.793 -11.282  50.012  1.00  0.60           H  
ATOM   1604  HD2 TYR A  97       4.193  -7.901  48.920  1.00  0.60           H  
ATOM   1605  HE1 TYR A  97       3.803 -12.431  50.806  1.00  0.60           H  
ATOM   1606  HE2 TYR A  97       6.212  -9.068  49.750  1.00  0.60           H  
ATOM   1607  HH  TYR A  97       6.064 -12.346  51.224  1.00  0.60           H  
ATOM   1608  N   LYS A  98       1.973  -5.990  49.996  1.00  0.60           N  
ATOM   1609  CA  LYS A  98       2.815  -4.971  50.590  1.00  0.60           C  
ATOM   1610  C   LYS A  98       2.186  -4.432  51.866  1.00  0.60           C  
ATOM   1611  O   LYS A  98       2.853  -4.302  52.893  1.00  0.60           O  
ATOM   1612  CB  LYS A  98       3.030  -3.809  49.619  1.00  0.60           C  
ATOM   1613  CG  LYS A  98       3.996  -2.750  50.135  1.00  0.60           C  
ATOM   1614  CD  LYS A  98       4.138  -1.579  49.169  1.00  0.60           C  
ATOM   1615  CE  LYS A  98       5.166  -0.560  49.686  1.00  0.60           C  
ATOM   1616  NZ  LYS A  98       5.179   0.678  48.875  1.00  0.60           N  
ATOM   1617  H   LYS A  98       1.686  -5.885  49.030  1.00  0.60           H  
ATOM   1618  HA  LYS A  98       3.776  -5.417  50.842  1.00  0.60           H  
ATOM   1619 1HB  LYS A  98       3.408  -4.193  48.671  1.00  0.60           H  
ATOM   1620 2HB  LYS A  98       2.070  -3.325  49.412  1.00  0.60           H  
ATOM   1621 1HG  LYS A  98       3.640  -2.384  51.095  1.00  0.60           H  
ATOM   1622 2HG  LYS A  98       4.975  -3.202  50.285  1.00  0.60           H  
ATOM   1623 1HD  LYS A  98       4.458  -1.947  48.194  1.00  0.60           H  
ATOM   1624 2HD  LYS A  98       3.172  -1.081  49.050  1.00  0.60           H  
ATOM   1625 1HE  LYS A  98       4.943  -0.304  50.713  1.00  0.60           H  
ATOM   1626 2HE  LYS A  98       6.154  -1.015  49.643  1.00  0.60           H  
ATOM   1627 1HZ  LYS A  98       5.866   1.319  49.237  1.00  0.60           H  
ATOM   1628 2HZ  LYS A  98       5.391   0.463  47.914  1.00  0.60           H  
ATOM   1629 3HZ  LYS A  98       4.239   1.110  48.947  1.00  0.60           H  
ATOM   1630  N   TYR A  99       0.894  -4.110  51.801  1.00  0.61           N  
ATOM   1631  CA  TYR A  99       0.209  -3.572  52.957  1.00  0.61           C  
ATOM   1632  C   TYR A  99       0.000  -4.608  54.072  1.00  0.61           C  
ATOM   1633  O   TYR A  99       0.213  -4.299  55.248  1.00  0.61           O  
ATOM   1634  CB  TYR A  99      -1.130  -2.941  52.558  1.00  0.61           C  
ATOM   1635  CG  TYR A  99      -1.768  -2.234  53.736  1.00  0.61           C  
ATOM   1636  CD1 TYR A  99      -1.282  -1.002  54.130  1.00  0.61           C  
ATOM   1637  CD2 TYR A  99      -2.785  -2.817  54.440  1.00  0.61           C  
ATOM   1638  CE1 TYR A  99      -1.807  -0.366  55.231  1.00  0.61           C  
ATOM   1639  CE2 TYR A  99      -3.312  -2.194  55.536  1.00  0.61           C  
ATOM   1640  CZ  TYR A  99      -2.822  -0.965  55.939  1.00  0.61           C  
ATOM   1641  OH  TYR A  99      -3.325  -0.344  57.055  1.00  0.61           O  
ATOM   1642  H   TYR A  99       0.373  -4.230  50.931  1.00  0.61           H  
ATOM   1643  HA  TYR A  99       0.829  -2.791  53.381  1.00  0.61           H  
ATOM   1644 1HB  TYR A  99      -0.978  -2.218  51.753  1.00  0.61           H  
ATOM   1645 2HB  TYR A  99      -1.812  -3.714  52.195  1.00  0.61           H  
ATOM   1646  HD1 TYR A  99      -0.480  -0.543  53.579  1.00  0.61           H  
ATOM   1647  HD2 TYR A  99      -3.158  -3.773  54.140  1.00  0.61           H  
ATOM   1648  HE1 TYR A  99      -1.411   0.602  55.542  1.00  0.61           H  
ATOM   1649  HE2 TYR A  99      -4.107  -2.682  56.090  1.00  0.61           H  
ATOM   1650  HH  TYR A  99      -3.902  -0.949  57.526  1.00  0.61           H  
ATOM   1651  N   ASN A 100      -0.450  -5.823  53.721  1.00  0.63           N  
ATOM   1652  CA  ASN A 100      -0.797  -6.828  54.724  1.00  0.63           C  
ATOM   1653  C   ASN A 100       0.258  -7.939  54.957  1.00  0.63           C  
ATOM   1654  O   ASN A 100      -0.025  -8.945  55.631  1.00  0.63           O  
ATOM   1655  CB  ASN A 100      -2.124  -7.464  54.360  1.00  0.63           C  
ATOM   1656  CG  ASN A 100      -3.311  -6.534  54.410  1.00  0.63           C  
ATOM   1657  OD1 ASN A 100      -3.808  -6.182  55.488  1.00  0.63           O  
ATOM   1658  ND2 ASN A 100      -3.788  -6.142  53.255  1.00  0.63           N  
ATOM   1659  H   ASN A 100      -0.593  -6.057  52.739  1.00  0.63           H  
ATOM   1660  HA  ASN A 100      -0.921  -6.313  55.677  1.00  0.63           H  
ATOM   1661 1HB  ASN A 100      -2.060  -7.923  53.370  1.00  0.63           H  
ATOM   1662 2HB  ASN A 100      -2.322  -8.237  55.060  1.00  0.63           H  
ATOM   1663 1HD2 ASN A 100      -4.577  -5.529  53.226  1.00  0.63           H  
ATOM   1664 2HD2 ASN A 100      -3.348  -6.452  52.402  1.00  0.63           H  
ATOM   1665  N   GLY A 101       1.463  -7.773  54.419  1.00  0.64           N  
ATOM   1666  CA  GLY A 101       2.555  -8.721  54.633  1.00  0.64           C  
ATOM   1667  C   GLY A 101       2.301 -10.070  53.980  1.00  0.64           C  
ATOM   1668  O   GLY A 101       1.590 -10.166  52.990  1.00  0.64           O  
ATOM   1669  H   GLY A 101       1.636  -6.971  53.816  1.00  0.64           H  
ATOM   1670 1HA  GLY A 101       3.472  -8.294  54.226  1.00  0.64           H  
ATOM   1671 2HA  GLY A 101       2.712  -8.854  55.701  1.00  0.64           H  
ATOM   1672  N   GLU A 102       2.927 -11.119  54.506  1.00  0.66           N  
ATOM   1673  CA  GLU A 102       2.771 -12.435  53.898  1.00  0.66           C  
ATOM   1674  C   GLU A 102       1.894 -13.384  54.716  1.00  0.66           C  
ATOM   1675  O   GLU A 102       1.239 -14.263  54.160  1.00  0.66           O  
ATOM   1676  CB  GLU A 102       4.120 -13.062  53.575  1.00  0.66           C  
ATOM   1677  CG  GLU A 102       3.969 -14.342  52.761  1.00  0.66           C  
ATOM   1678  CD  GLU A 102       5.197 -14.712  52.005  1.00  0.66           C  
ATOM   1679  OE1 GLU A 102       6.156 -13.975  52.071  1.00  0.66           O  
ATOM   1680  OE2 GLU A 102       5.159 -15.708  51.301  1.00  0.66           O  
ATOM   1681  H   GLU A 102       3.516 -10.999  55.316  1.00  0.66           H  
ATOM   1682  HA  GLU A 102       2.276 -12.299  52.941  1.00  0.66           H  
ATOM   1683 1HB  GLU A 102       4.745 -12.356  53.040  1.00  0.66           H  
ATOM   1684 2HB  GLU A 102       4.631 -13.318  54.504  1.00  0.66           H  
ATOM   1685 1HG  GLU A 102       3.725 -15.152  53.448  1.00  0.66           H  
ATOM   1686 2HG  GLU A 102       3.133 -14.231  52.073  1.00  0.66           H  
ATOM   1687  N   ASP A 103       1.905 -13.228  56.038  1.00  0.68           N  
ATOM   1688  CA  ASP A 103       1.226 -14.162  56.932  1.00  0.68           C  
ATOM   1689  C   ASP A 103      -0.239 -13.826  57.245  1.00  0.68           C  
ATOM   1690  O   ASP A 103      -0.875 -14.534  58.034  1.00  0.68           O  
ATOM   1691  CB  ASP A 103       1.998 -14.245  58.247  1.00  0.68           C  
ATOM   1692  CG  ASP A 103       3.372 -14.868  58.075  1.00  0.68           C  
ATOM   1693  OD1 ASP A 103       3.486 -15.822  57.346  1.00  0.68           O  
ATOM   1694  OD2 ASP A 103       4.302 -14.364  58.652  1.00  0.68           O  
ATOM   1695  H   ASP A 103       2.426 -12.464  56.434  1.00  0.68           H  
ATOM   1696  HA  ASP A 103       1.247 -15.144  56.460  1.00  0.68           H  
ATOM   1697 1HB  ASP A 103       2.113 -13.246  58.666  1.00  0.68           H  
ATOM   1698 2HB  ASP A 103       1.431 -14.839  58.964  1.00  0.68           H  
ATOM   1699  N   SER A 104      -0.766 -12.737  56.692  1.00  0.69           N  
ATOM   1700  CA  SER A 104      -2.168 -12.392  56.932  1.00  0.69           C  
ATOM   1701  C   SER A 104      -3.095 -13.185  56.029  1.00  0.69           C  
ATOM   1702  O   SER A 104      -2.669 -13.699  54.993  1.00  0.69           O  
ATOM   1703  CB  SER A 104      -2.413 -10.922  56.702  1.00  0.69           C  
ATOM   1704  OG  SER A 104      -2.202 -10.575  55.355  1.00  0.69           O  
ATOM   1705  H   SER A 104      -0.206 -12.165  56.073  1.00  0.69           H  
ATOM   1706  HA  SER A 104      -2.410 -12.627  57.969  1.00  0.69           H  
ATOM   1707 1HB  SER A 104      -3.439 -10.690  56.976  1.00  0.69           H  
ATOM   1708 2HB  SER A 104      -1.761 -10.325  57.339  1.00  0.69           H  
ATOM   1709  HG  SER A 104      -1.328 -10.095  55.357  1.00  0.69           H  
ATOM   1710  N   GLU A 105      -4.392 -13.192  56.350  1.00  0.69           N  
ATOM   1711  CA  GLU A 105      -5.337 -13.894  55.489  1.00  0.69           C  
ATOM   1712  C   GLU A 105      -5.436 -13.206  54.143  1.00  0.69           C  
ATOM   1713  O   GLU A 105      -5.481 -13.870  53.114  1.00  0.69           O  
ATOM   1714  CB  GLU A 105      -6.709 -14.005  56.153  1.00  0.69           C  
ATOM   1715  CG  GLU A 105      -7.767 -14.802  55.356  1.00  0.69           C  
ATOM   1716  CD  GLU A 105      -7.436 -16.296  55.123  1.00  0.69           C  
ATOM   1717  OE1 GLU A 105      -6.542 -16.838  55.761  1.00  0.69           O  
ATOM   1718  OE2 GLU A 105      -8.132 -16.900  54.336  1.00  0.69           O  
ATOM   1719  H   GLU A 105      -4.707 -12.746  57.199  1.00  0.69           H  
ATOM   1720  HA  GLU A 105      -4.964 -14.899  55.313  1.00  0.69           H  
ATOM   1721 1HB  GLU A 105      -6.603 -14.479  57.127  1.00  0.69           H  
ATOM   1722 2HB  GLU A 105      -7.110 -13.005  56.319  1.00  0.69           H  
ATOM   1723 1HG  GLU A 105      -8.716 -14.738  55.887  1.00  0.69           H  
ATOM   1724 2HG  GLU A 105      -7.897 -14.317  54.389  1.00  0.69           H  
ATOM   1725  N   VAL A 106      -5.422 -11.878  54.116  1.00  0.69           N  
ATOM   1726  CA  VAL A 106      -5.512 -11.218  52.824  1.00  0.69           C  
ATOM   1727  C   VAL A 106      -4.333 -11.605  51.961  1.00  0.69           C  
ATOM   1728  O   VAL A 106      -4.500 -11.869  50.769  1.00  0.69           O  
ATOM   1729  CB  VAL A 106      -5.546  -9.690  52.933  1.00  0.69           C  
ATOM   1730  CG1 VAL A 106      -5.400  -9.095  51.543  1.00  0.69           C  
ATOM   1731  CG2 VAL A 106      -6.852  -9.231  53.555  1.00  0.69           C  
ATOM   1732  H   VAL A 106      -5.363 -11.347  54.972  1.00  0.69           H  
ATOM   1733  HA  VAL A 106      -6.429 -11.546  52.333  1.00  0.69           H  
ATOM   1734  HB  VAL A 106      -4.703  -9.351  53.540  1.00  0.69           H  
ATOM   1735 1HG1 VAL A 106      -5.403  -8.015  51.613  1.00  0.69           H  
ATOM   1736 2HG1 VAL A 106      -4.457  -9.428  51.112  1.00  0.69           H  
ATOM   1737 3HG1 VAL A 106      -6.224  -9.426  50.913  1.00  0.69           H  
ATOM   1738 1HG2 VAL A 106      -6.861  -8.141  53.620  1.00  0.69           H  
ATOM   1739 2HG2 VAL A 106      -7.686  -9.563  52.936  1.00  0.69           H  
ATOM   1740 3HG2 VAL A 106      -6.947  -9.656  54.553  1.00  0.69           H  
ATOM   1741  N   ALA A 107      -3.130 -11.629  52.543  1.00  0.67           N  
ATOM   1742  CA  ALA A 107      -1.962 -12.000  51.762  1.00  0.67           C  
ATOM   1743  C   ALA A 107      -2.085 -13.414  51.203  1.00  0.67           C  
ATOM   1744  O   ALA A 107      -1.767 -13.655  50.033  1.00  0.67           O  
ATOM   1745  CB  ALA A 107      -0.734 -11.900  52.618  1.00  0.67           C  
ATOM   1746  H   ALA A 107      -3.006 -11.398  53.534  1.00  0.67           H  
ATOM   1747  HA  ALA A 107      -1.878 -11.304  50.928  1.00  0.67           H  
ATOM   1748 1HB  ALA A 107       0.141 -12.143  52.028  1.00  0.67           H  
ATOM   1749 2HB  ALA A 107      -0.665 -10.884  52.992  1.00  0.67           H  
ATOM   1750 3HB  ALA A 107      -0.815 -12.592  53.456  1.00  0.67           H  
ATOM   1751  N   ARG A 108      -2.603 -14.343  52.019  1.00  0.65           N  
ATOM   1752  CA  ARG A 108      -2.780 -15.720  51.578  1.00  0.65           C  
ATOM   1753  C   ARG A 108      -3.777 -15.804  50.434  1.00  0.65           C  
ATOM   1754  O   ARG A 108      -3.554 -16.522  49.452  1.00  0.65           O  
ATOM   1755  CB  ARG A 108      -3.232 -16.587  52.745  1.00  0.65           C  
ATOM   1756  CG  ARG A 108      -2.137 -16.893  53.770  1.00  0.65           C  
ATOM   1757  CD  ARG A 108      -2.560 -17.948  54.739  1.00  0.65           C  
ATOM   1758  NE  ARG A 108      -3.577 -17.467  55.675  1.00  0.65           N  
ATOM   1759  CZ  ARG A 108      -3.298 -16.894  56.859  1.00  0.65           C  
ATOM   1760  NH1 ARG A 108      -2.060 -16.752  57.253  1.00  0.65           N  
ATOM   1761  NH2 ARG A 108      -4.287 -16.477  57.612  1.00  0.65           N  
ATOM   1762  H   ARG A 108      -2.844 -14.092  52.980  1.00  0.65           H  
ATOM   1763  HA  ARG A 108      -1.818 -16.092  51.230  1.00  0.65           H  
ATOM   1764 1HB  ARG A 108      -4.043 -16.086  53.273  1.00  0.65           H  
ATOM   1765 2HB  ARG A 108      -3.622 -17.531  52.373  1.00  0.65           H  
ATOM   1766 1HG  ARG A 108      -1.242 -17.236  53.251  1.00  0.65           H  
ATOM   1767 2HG  ARG A 108      -1.901 -15.988  54.330  1.00  0.65           H  
ATOM   1768 1HD  ARG A 108      -2.973 -18.796  54.195  1.00  0.65           H  
ATOM   1769 2HD  ARG A 108      -1.695 -18.273  55.315  1.00  0.65           H  
ATOM   1770  HE  ARG A 108      -4.578 -17.528  55.426  1.00  0.65           H  
ATOM   1771 1HH1 ARG A 108      -1.301 -17.058  56.668  1.00  0.65           H  
ATOM   1772 2HH1 ARG A 108      -1.856 -16.300  58.147  1.00  0.65           H  
ATOM   1773 1HH2 ARG A 108      -5.245 -16.581  57.251  1.00  0.65           H  
ATOM   1774 2HH2 ARG A 108      -4.104 -16.043  58.501  1.00  0.65           H  
ATOM   1775  N   VAL A 109      -4.848 -15.028  50.535  1.00  0.64           N  
ATOM   1776  CA  VAL A 109      -5.859 -14.968  49.500  1.00  0.64           C  
ATOM   1777  C   VAL A 109      -5.284 -14.401  48.220  1.00  0.64           C  
ATOM   1778  O   VAL A 109      -5.523 -14.929  47.130  1.00  0.64           O  
ATOM   1779  CB  VAL A 109      -7.023 -14.111  49.968  1.00  0.64           C  
ATOM   1780  CG1 VAL A 109      -7.909 -13.873  48.863  1.00  0.64           C  
ATOM   1781  CG2 VAL A 109      -7.779 -14.843  51.065  1.00  0.64           C  
ATOM   1782  H   VAL A 109      -4.976 -14.471  51.382  1.00  0.64           H  
ATOM   1783  HA  VAL A 109      -6.218 -15.978  49.309  1.00  0.64           H  
ATOM   1784  HB  VAL A 109      -6.650 -13.158  50.329  1.00  0.64           H  
ATOM   1785 1HG1 VAL A 109      -8.725 -13.262  49.215  1.00  0.64           H  
ATOM   1786 2HG1 VAL A 109      -7.384 -13.373  48.063  1.00  0.64           H  
ATOM   1787 3HG1 VAL A 109      -8.264 -14.796  48.520  1.00  0.64           H  
ATOM   1788 1HG2 VAL A 109      -8.617 -14.235  51.399  1.00  0.64           H  
ATOM   1789 2HG2 VAL A 109      -8.150 -15.785  50.682  1.00  0.64           H  
ATOM   1790 3HG2 VAL A 109      -7.130 -15.044  51.902  1.00  0.64           H  
ATOM   1791  N   GLY A 110      -4.507 -13.331  48.357  1.00  0.62           N  
ATOM   1792  CA  GLY A 110      -3.861 -12.693  47.232  1.00  0.62           C  
ATOM   1793  C   GLY A 110      -3.023 -13.712  46.490  1.00  0.62           C  
ATOM   1794  O   GLY A 110      -3.151 -13.849  45.275  1.00  0.62           O  
ATOM   1795  H   GLY A 110      -4.365 -12.939  49.286  1.00  0.62           H  
ATOM   1796 1HA  GLY A 110      -4.612 -12.276  46.565  1.00  0.62           H  
ATOM   1797 2HA  GLY A 110      -3.233 -11.876  47.588  1.00  0.62           H  
ATOM   1798  N   LYS A 111      -2.182 -14.447  47.219  1.00  0.61           N  
ATOM   1799  CA  LYS A 111      -1.324 -15.456  46.612  1.00  0.61           C  
ATOM   1800  C   LYS A 111      -2.136 -16.549  45.893  1.00  0.61           C  
ATOM   1801  O   LYS A 111      -1.767 -16.971  44.791  1.00  0.61           O  
ATOM   1802  CB  LYS A 111      -0.416 -16.063  47.690  1.00  0.61           C  
ATOM   1803  CG  LYS A 111       0.719 -15.111  48.171  1.00  0.61           C  
ATOM   1804  CD  LYS A 111       1.440 -15.636  49.433  1.00  0.61           C  
ATOM   1805  CE  LYS A 111       2.219 -16.923  49.166  1.00  0.61           C  
ATOM   1806  NZ  LYS A 111       2.979 -17.394  50.383  1.00  0.61           N  
ATOM   1807  H   LYS A 111      -2.123 -14.281  48.227  1.00  0.61           H  
ATOM   1808  HA  LYS A 111      -0.696 -14.965  45.870  1.00  0.61           H  
ATOM   1809 1HB  LYS A 111      -1.020 -16.325  48.560  1.00  0.61           H  
ATOM   1810 2HB  LYS A 111       0.038 -16.978  47.315  1.00  0.61           H  
ATOM   1811 1HG  LYS A 111       1.449 -14.982  47.372  1.00  0.61           H  
ATOM   1812 2HG  LYS A 111       0.285 -14.137  48.402  1.00  0.61           H  
ATOM   1813 1HD  LYS A 111       2.137 -14.875  49.794  1.00  0.61           H  
ATOM   1814 2HD  LYS A 111       0.703 -15.820  50.217  1.00  0.61           H  
ATOM   1815 1HE  LYS A 111       1.516 -17.699  48.870  1.00  0.61           H  
ATOM   1816 2HE  LYS A 111       2.925 -16.755  48.354  1.00  0.61           H  
ATOM   1817 1HZ  LYS A 111       3.467 -18.245  50.163  1.00  0.61           H  
ATOM   1818 2HZ  LYS A 111       3.677 -16.688  50.692  1.00  0.61           H  
ATOM   1819 3HZ  LYS A 111       2.337 -17.562  51.140  1.00  0.61           H  
ATOM   1820  N   GLN A 112      -3.273 -16.978  46.465  1.00  0.60           N  
ATOM   1821  CA  GLN A 112      -4.078 -17.992  45.777  1.00  0.60           C  
ATOM   1822  C   GLN A 112      -4.629 -17.443  44.466  1.00  0.60           C  
ATOM   1823  O   GLN A 112      -4.577 -18.109  43.425  1.00  0.60           O  
ATOM   1824  CB  GLN A 112      -5.257 -18.448  46.647  1.00  0.60           C  
ATOM   1825  CG  GLN A 112      -4.875 -19.261  47.858  1.00  0.60           C  
ATOM   1826  CD  GLN A 112      -6.070 -19.574  48.735  1.00  0.60           C  
ATOM   1827  OE1 GLN A 112      -7.049 -20.183  48.290  1.00  0.60           O  
ATOM   1828  NE2 GLN A 112      -5.996 -19.155  49.992  1.00  0.60           N  
ATOM   1829  H   GLN A 112      -3.550 -16.631  47.386  1.00  0.60           H  
ATOM   1830  HA  GLN A 112      -3.443 -18.847  45.552  1.00  0.60           H  
ATOM   1831 1HB  GLN A 112      -5.800 -17.568  47.000  1.00  0.60           H  
ATOM   1832 2HB  GLN A 112      -5.947 -19.035  46.044  1.00  0.60           H  
ATOM   1833 1HG  GLN A 112      -4.435 -20.200  47.527  1.00  0.60           H  
ATOM   1834 2HG  GLN A 112      -4.154 -18.700  48.444  1.00  0.60           H  
ATOM   1835 1HE2 GLN A 112      -6.751 -19.323  50.628  1.00  0.60           H  
ATOM   1836 2HE2 GLN A 112      -5.174 -18.671  50.301  1.00  0.60           H  
ATOM   1837  N   LEU A 113      -5.111 -16.205  44.503  1.00  0.59           N  
ATOM   1838  CA  LEU A 113      -5.672 -15.584  43.319  1.00  0.59           C  
ATOM   1839  C   LEU A 113      -4.601 -15.289  42.279  1.00  0.59           C  
ATOM   1840  O   LEU A 113      -4.855 -15.410  41.077  1.00  0.59           O  
ATOM   1841  CB  LEU A 113      -6.418 -14.333  43.713  1.00  0.59           C  
ATOM   1842  CG  LEU A 113      -7.687 -14.532  44.499  1.00  0.59           C  
ATOM   1843  CD1 LEU A 113      -8.155 -13.206  44.993  1.00  0.59           C  
ATOM   1844  CD2 LEU A 113      -8.750 -15.163  43.607  1.00  0.59           C  
ATOM   1845  H   LEU A 113      -5.114 -15.691  45.387  1.00  0.59           H  
ATOM   1846  HA  LEU A 113      -6.384 -16.269  42.881  1.00  0.59           H  
ATOM   1847 1HB  LEU A 113      -5.750 -13.737  44.326  1.00  0.59           H  
ATOM   1848 2HB  LEU A 113      -6.678 -13.804  42.821  1.00  0.59           H  
ATOM   1849  HG  LEU A 113      -7.486 -15.170  45.359  1.00  0.59           H  
ATOM   1850 1HD1 LEU A 113      -9.045 -13.340  45.567  1.00  0.59           H  
ATOM   1851 2HD1 LEU A 113      -7.379 -12.779  45.621  1.00  0.59           H  
ATOM   1852 3HD1 LEU A 113      -8.356 -12.543  44.153  1.00  0.59           H  
ATOM   1853 1HD2 LEU A 113      -9.665 -15.289  44.160  1.00  0.59           H  
ATOM   1854 2HD2 LEU A 113      -8.938 -14.519  42.766  1.00  0.59           H  
ATOM   1855 3HD2 LEU A 113      -8.410 -16.120  43.255  1.00  0.59           H  
ATOM   1856  N   GLN A 114      -3.394 -14.924  42.728  1.00  0.58           N  
ATOM   1857  CA  GLN A 114      -2.305 -14.665  41.799  1.00  0.58           C  
ATOM   1858  C   GLN A 114      -1.966 -15.952  41.073  1.00  0.58           C  
ATOM   1859  O   GLN A 114      -1.757 -15.945  39.865  1.00  0.58           O  
ATOM   1860  CB  GLN A 114      -1.045 -14.189  42.528  1.00  0.58           C  
ATOM   1861  CG  GLN A 114       0.157 -13.789  41.601  1.00  0.58           C  
ATOM   1862  CD  GLN A 114      -0.064 -12.523  40.755  1.00  0.58           C  
ATOM   1863  OE1 GLN A 114      -0.321 -11.466  41.323  1.00  0.58           O  
ATOM   1864  NE2 GLN A 114       0.054 -12.601  39.430  1.00  0.58           N  
ATOM   1865  H   GLN A 114      -3.241 -14.804  43.725  1.00  0.58           H  
ATOM   1866  HA  GLN A 114      -2.620 -13.917  41.075  1.00  0.58           H  
ATOM   1867 1HB  GLN A 114      -1.300 -13.329  43.151  1.00  0.58           H  
ATOM   1868 2HB  GLN A 114      -0.703 -14.980  43.196  1.00  0.58           H  
ATOM   1869 1HG  GLN A 114       1.031 -13.627  42.227  1.00  0.58           H  
ATOM   1870 2HG  GLN A 114       0.350 -14.620  40.910  1.00  0.58           H  
ATOM   1871 1HE2 GLN A 114      -0.086 -11.801  38.863  1.00  0.58           H  
ATOM   1872 2HE2 GLN A 114       0.303 -13.482  38.954  1.00  0.58           H  
ATOM   1873  N   ALA A 115      -1.958 -17.079  41.797  1.00  0.57           N  
ATOM   1874  CA  ALA A 115      -1.655 -18.352  41.157  1.00  0.57           C  
ATOM   1875  C   ALA A 115      -2.686 -18.666  40.082  1.00  0.57           C  
ATOM   1876  O   ALA A 115      -2.336 -19.036  38.960  1.00  0.57           O  
ATOM   1877  CB  ALA A 115      -1.635 -19.464  42.191  1.00  0.57           C  
ATOM   1878  H   ALA A 115      -2.124 -17.047  42.805  1.00  0.57           H  
ATOM   1879  HA  ALA A 115      -0.678 -18.273  40.685  1.00  0.57           H  
ATOM   1880 1HB  ALA A 115      -1.392 -20.409  41.705  1.00  0.57           H  
ATOM   1881 2HB  ALA A 115      -0.887 -19.236  42.950  1.00  0.57           H  
ATOM   1882 3HB  ALA A 115      -2.612 -19.539  42.660  1.00  0.57           H  
ATOM   1883  N   ILE A 116      -3.958 -18.406  40.382  1.00  0.57           N  
ATOM   1884  CA  ILE A 116      -5.015 -18.657  39.412  1.00  0.57           C  
ATOM   1885  C   ILE A 116      -4.805 -17.774  38.197  1.00  0.57           C  
ATOM   1886  O   ILE A 116      -4.877 -18.229  37.047  1.00  0.57           O  
ATOM   1887  CB  ILE A 116      -6.393 -18.368  40.023  1.00  0.57           C  
ATOM   1888  CG1 ILE A 116      -6.701 -19.378  41.118  1.00  0.57           C  
ATOM   1889  CG2 ILE A 116      -7.463 -18.421  38.941  1.00  0.57           C  
ATOM   1890  CD1 ILE A 116      -7.856 -18.978  41.971  1.00  0.57           C  
ATOM   1891  H   ILE A 116      -4.195 -18.087  41.325  1.00  0.57           H  
ATOM   1892  HA  ILE A 116      -4.966 -19.702  39.099  1.00  0.57           H  
ATOM   1893  HB  ILE A 116      -6.387 -17.379  40.475  1.00  0.57           H  
ATOM   1894 1HG1 ILE A 116      -6.938 -20.331  40.647  1.00  0.57           H  
ATOM   1895 2HG1 ILE A 116      -5.825 -19.513  41.749  1.00  0.57           H  
ATOM   1896 1HG2 ILE A 116      -8.427 -18.203  39.381  1.00  0.57           H  
ATOM   1897 2HG2 ILE A 116      -7.245 -17.689  38.169  1.00  0.57           H  
ATOM   1898 3HG2 ILE A 116      -7.485 -19.416  38.495  1.00  0.57           H  
ATOM   1899 1HD1 ILE A 116      -8.048 -19.744  42.721  1.00  0.57           H  
ATOM   1900 2HD1 ILE A 116      -7.631 -18.059  42.456  1.00  0.57           H  
ATOM   1901 3HD1 ILE A 116      -8.708 -18.850  41.347  1.00  0.57           H  
ATOM   1902  N   PHE A 117      -4.522 -16.499  38.457  1.00  0.57           N  
ATOM   1903  CA  PHE A 117      -4.289 -15.556  37.394  1.00  0.57           C  
ATOM   1904  C   PHE A 117      -3.157 -16.005  36.502  1.00  0.57           C  
ATOM   1905  O   PHE A 117      -3.328 -16.037  35.289  1.00  0.57           O  
ATOM   1906  CB  PHE A 117      -3.959 -14.162  37.924  1.00  0.57           C  
ATOM   1907  CG  PHE A 117      -3.665 -13.218  36.817  1.00  0.57           C  
ATOM   1908  CD1 PHE A 117      -4.698 -12.712  36.091  1.00  0.57           C  
ATOM   1909  CD2 PHE A 117      -2.362 -12.833  36.489  1.00  0.57           C  
ATOM   1910  CE1 PHE A 117      -4.477 -11.852  35.062  1.00  0.57           C  
ATOM   1911  CE2 PHE A 117      -2.133 -11.950  35.442  1.00  0.57           C  
ATOM   1912  CZ  PHE A 117      -3.199 -11.460  34.727  1.00  0.57           C  
ATOM   1913  H   PHE A 117      -4.480 -16.179  39.423  1.00  0.57           H  
ATOM   1914  HA  PHE A 117      -5.194 -15.490  36.790  1.00  0.57           H  
ATOM   1915 1HB  PHE A 117      -4.793 -13.777  38.511  1.00  0.57           H  
ATOM   1916 2HB  PHE A 117      -3.088 -14.210  38.573  1.00  0.57           H  
ATOM   1917  HD1 PHE A 117      -5.716 -13.008  36.344  1.00  0.57           H  
ATOM   1918  HD2 PHE A 117      -1.521 -13.240  37.064  1.00  0.57           H  
ATOM   1919  HE1 PHE A 117      -5.327 -11.484  34.525  1.00  0.57           H  
ATOM   1920  HE2 PHE A 117      -1.118 -11.653  35.186  1.00  0.57           H  
ATOM   1921  HZ  PHE A 117      -3.034 -10.769  33.902  1.00  0.57           H  
ATOM   1922  N   ASP A 118      -2.003 -16.350  37.087  1.00  0.57           N  
ATOM   1923  CA  ASP A 118      -0.835 -16.721  36.300  1.00  0.57           C  
ATOM   1924  C   ASP A 118      -1.089 -17.955  35.439  1.00  0.57           C  
ATOM   1925  O   ASP A 118      -0.682 -17.997  34.271  1.00  0.57           O  
ATOM   1926  CB  ASP A 118       0.367 -17.017  37.209  1.00  0.57           C  
ATOM   1927  CG  ASP A 118       0.973 -15.780  37.904  1.00  0.57           C  
ATOM   1928  OD1 ASP A 118       0.633 -14.670  37.553  1.00  0.57           O  
ATOM   1929  OD2 ASP A 118       1.807 -15.963  38.762  1.00  0.57           O  
ATOM   1930  H   ASP A 118      -1.938 -16.330  38.102  1.00  0.57           H  
ATOM   1931  HA  ASP A 118      -0.586 -15.887  35.647  1.00  0.57           H  
ATOM   1932 1HB  ASP A 118       0.046 -17.717  37.987  1.00  0.57           H  
ATOM   1933 2HB  ASP A 118       1.144 -17.513  36.630  1.00  0.57           H  
ATOM   1934  N   GLU A 119      -1.797 -18.947  35.992  1.00  0.57           N  
ATOM   1935  CA  GLU A 119      -2.077 -20.163  35.236  1.00  0.57           C  
ATOM   1936  C   GLU A 119      -2.921 -19.855  34.008  1.00  0.57           C  
ATOM   1937  O   GLU A 119      -2.699 -20.413  32.931  1.00  0.57           O  
ATOM   1938  CB  GLU A 119      -2.785 -21.202  36.120  1.00  0.57           C  
ATOM   1939  CG  GLU A 119      -1.896 -21.844  37.201  1.00  0.57           C  
ATOM   1940  CD  GLU A 119      -2.652 -22.783  38.127  1.00  0.57           C  
ATOM   1941  OE1 GLU A 119      -3.856 -22.862  38.024  1.00  0.57           O  
ATOM   1942  OE2 GLU A 119      -2.017 -23.423  38.935  1.00  0.57           O  
ATOM   1943  H   GLU A 119      -2.116 -18.870  36.962  1.00  0.57           H  
ATOM   1944  HA  GLU A 119      -1.130 -20.582  34.900  1.00  0.57           H  
ATOM   1945 1HB  GLU A 119      -3.627 -20.723  36.628  1.00  0.57           H  
ATOM   1946 2HB  GLU A 119      -3.189 -21.996  35.495  1.00  0.57           H  
ATOM   1947 1HG  GLU A 119      -1.104 -22.405  36.708  1.00  0.57           H  
ATOM   1948 2HG  GLU A 119      -1.428 -21.058  37.787  1.00  0.57           H  
ATOM   1949  N   ASN A 120      -3.875 -18.939  34.156  1.00  0.58           N  
ATOM   1950  CA  ASN A 120      -4.726 -18.573  33.038  1.00  0.58           C  
ATOM   1951  C   ASN A 120      -4.075 -17.536  32.120  1.00  0.58           C  
ATOM   1952  O   ASN A 120      -4.254 -17.566  30.906  1.00  0.58           O  
ATOM   1953  CB  ASN A 120      -6.064 -18.127  33.559  1.00  0.58           C  
ATOM   1954  CG  ASN A 120      -6.838 -19.280  34.100  1.00  0.58           C  
ATOM   1955  OD1 ASN A 120      -6.679 -20.412  33.607  1.00  0.58           O  
ATOM   1956  ND2 ASN A 120      -7.665 -19.042  35.079  1.00  0.58           N  
ATOM   1957  H   ASN A 120      -4.036 -18.520  35.077  1.00  0.58           H  
ATOM   1958  HA  ASN A 120      -4.889 -19.464  32.436  1.00  0.58           H  
ATOM   1959 1HB  ASN A 120      -5.928 -17.371  34.342  1.00  0.58           H  
ATOM   1960 2HB  ASN A 120      -6.626 -17.693  32.761  1.00  0.58           H  
ATOM   1961 1HD2 ASN A 120      -8.214 -19.785  35.471  1.00  0.58           H  
ATOM   1962 2HD2 ASN A 120      -7.765 -18.116  35.445  1.00  0.58           H  
ATOM   1963  N   PHE A 121      -3.265 -16.648  32.679  1.00  0.59           N  
ATOM   1964  CA  PHE A 121      -2.585 -15.614  31.909  1.00  0.59           C  
ATOM   1965  C   PHE A 121      -1.654 -16.267  30.909  1.00  0.59           C  
ATOM   1966  O   PHE A 121      -1.527 -15.828  29.768  1.00  0.59           O  
ATOM   1967  CB  PHE A 121      -1.874 -14.611  32.792  1.00  0.59           C  
ATOM   1968  CG  PHE A 121      -1.393 -13.467  31.990  1.00  0.59           C  
ATOM   1969  CD1 PHE A 121      -2.309 -12.533  31.520  1.00  0.59           C  
ATOM   1970  CD2 PHE A 121      -0.056 -13.306  31.687  1.00  0.59           C  
ATOM   1971  CE1 PHE A 121      -1.896 -11.478  30.766  1.00  0.59           C  
ATOM   1972  CE2 PHE A 121       0.362 -12.233  30.929  1.00  0.59           C  
ATOM   1973  CZ  PHE A 121      -0.557 -11.330  30.473  1.00  0.59           C  
ATOM   1974  H   PHE A 121      -3.137 -16.659  33.679  1.00  0.59           H  
ATOM   1975  HA  PHE A 121      -3.309 -15.061  31.337  1.00  0.59           H  
ATOM   1976 1HB  PHE A 121      -2.554 -14.248  33.558  1.00  0.59           H  
ATOM   1977 2HB  PHE A 121      -1.026 -15.082  33.287  1.00  0.59           H  
ATOM   1978  HD1 PHE A 121      -3.366 -12.657  31.759  1.00  0.59           H  
ATOM   1979  HD2 PHE A 121       0.664 -14.039  32.054  1.00  0.59           H  
ATOM   1980  HE1 PHE A 121      -2.615 -10.749  30.401  1.00  0.59           H  
ATOM   1981  HE2 PHE A 121       1.418 -12.102  30.691  1.00  0.59           H  
ATOM   1982  HZ  PHE A 121      -0.229 -10.490  29.893  1.00  0.59           H  
ATOM   1983  N   ALA A 122      -1.033 -17.360  31.326  1.00  0.64           N  
ATOM   1984  CA  ALA A 122      -0.134 -18.137  30.492  1.00  0.64           C  
ATOM   1985  C   ALA A 122      -0.817 -18.643  29.204  1.00  0.64           C  
ATOM   1986  O   ALA A 122      -0.132 -19.022  28.254  1.00  0.64           O  
ATOM   1987  CB  ALA A 122       0.387 -19.320  31.286  1.00  0.64           C  
ATOM   1988  H   ALA A 122      -1.156 -17.657  32.296  1.00  0.64           H  
ATOM   1989  HA  ALA A 122       0.697 -17.495  30.205  1.00  0.64           H  
ATOM   1990 1HB  ALA A 122       1.085 -19.890  30.678  1.00  0.64           H  
ATOM   1991 2HB  ALA A 122       0.890 -18.961  32.185  1.00  0.64           H  
ATOM   1992 3HB  ALA A 122      -0.453 -19.955  31.573  1.00  0.64           H  
ATOM   1993  N   LYS A 123      -2.157 -18.703  29.181  1.00  0.71           N  
ATOM   1994  CA  LYS A 123      -2.912 -19.190  28.034  1.00  0.71           C  
ATOM   1995  C   LYS A 123      -3.219 -18.074  27.013  1.00  0.71           C  
ATOM   1996  O   LYS A 123      -3.781 -18.341  25.947  1.00  0.71           O  
ATOM   1997  CB  LYS A 123      -4.221 -19.810  28.526  1.00  0.71           C  
ATOM   1998  CG  LYS A 123      -4.035 -21.029  29.428  1.00  0.71           C  
ATOM   1999  CD  LYS A 123      -5.373 -21.553  29.945  1.00  0.71           C  
ATOM   2000  CE  LYS A 123      -5.181 -22.748  30.874  1.00  0.71           C  
ATOM   2001  NZ  LYS A 123      -6.475 -23.226  31.443  1.00  0.71           N  
ATOM   2002  H   LYS A 123      -2.697 -18.363  29.973  1.00  0.71           H  
ATOM   2003  HA  LYS A 123      -2.320 -19.953  27.530  1.00  0.71           H  
ATOM   2004 1HB  LYS A 123      -4.798 -19.068  29.068  1.00  0.71           H  
ATOM   2005 2HB  LYS A 123      -4.817 -20.119  27.669  1.00  0.71           H  
ATOM   2006 1HG  LYS A 123      -3.520 -21.818  28.881  1.00  0.71           H  
ATOM   2007 2HG  LYS A 123      -3.420 -20.742  30.287  1.00  0.71           H  
ATOM   2008 1HD  LYS A 123      -5.878 -20.757  30.498  1.00  0.71           H  
ATOM   2009 2HD  LYS A 123      -6.001 -21.846  29.107  1.00  0.71           H  
ATOM   2010 1HE  LYS A 123      -4.716 -23.560  30.319  1.00  0.71           H  
ATOM   2011 2HE  LYS A 123      -4.521 -22.455  31.696  1.00  0.71           H  
ATOM   2012 1HZ  LYS A 123      -6.304 -24.010  32.055  1.00  0.71           H  
ATOM   2013 2HZ  LYS A 123      -6.899 -22.467  31.976  1.00  0.71           H  
ATOM   2014 3HZ  LYS A 123      -7.096 -23.507  30.699  1.00  0.71           H  
ATOM   2015  N   VAL A 124      -2.875 -16.824  27.341  1.00  0.84           N  
ATOM   2016  CA  VAL A 124      -3.139 -15.689  26.457  1.00  0.84           C  
ATOM   2017  C   VAL A 124      -2.122 -15.732  25.299  1.00  0.84           C  
ATOM   2018  O   VAL A 124      -0.928 -15.845  25.564  1.00  0.84           O  
ATOM   2019  CB  VAL A 124      -3.001 -14.353  27.216  1.00  0.84           C  
ATOM   2020  CG1 VAL A 124      -3.197 -13.170  26.266  1.00  0.84           C  
ATOM   2021  CG2 VAL A 124      -3.998 -14.284  28.312  1.00  0.84           C  
ATOM   2022  H   VAL A 124      -2.407 -16.646  28.231  1.00  0.84           H  
ATOM   2023  HA  VAL A 124      -4.163 -15.765  26.118  1.00  0.84           H  
ATOM   2024  HB  VAL A 124      -1.998 -14.290  27.640  1.00  0.84           H  
ATOM   2025 1HG1 VAL A 124      -3.091 -12.246  26.817  1.00  0.84           H  
ATOM   2026 2HG1 VAL A 124      -2.460 -13.214  25.469  1.00  0.84           H  
ATOM   2027 3HG1 VAL A 124      -4.178 -13.203  25.839  1.00  0.84           H  
ATOM   2028 1HG2 VAL A 124      -3.879 -13.348  28.858  1.00  0.84           H  
ATOM   2029 2HG2 VAL A 124      -5.000 -14.340  27.908  1.00  0.84           H  
ATOM   2030 3HG2 VAL A 124      -3.829 -15.122  28.976  1.00  0.84           H  
ATOM   2031  N   PRO A 125      -2.533 -15.609  24.021  1.00  1.03           N  
ATOM   2032  CA  PRO A 125      -1.677 -15.671  22.837  1.00  1.03           C  
ATOM   2033  C   PRO A 125      -0.465 -14.738  22.854  1.00  1.03           C  
ATOM   2034  O   PRO A 125      -0.513 -13.619  23.376  1.00  1.03           O  
ATOM   2035  CB  PRO A 125      -2.646 -15.248  21.722  1.00  1.03           C  
ATOM   2036  CG  PRO A 125      -4.005 -15.684  22.211  1.00  1.03           C  
ATOM   2037  CD  PRO A 125      -3.984 -15.461  23.696  1.00  1.03           C  
ATOM   2038  HA  PRO A 125      -1.352 -16.713  22.694  1.00  1.03           H  
ATOM   2039 1HB  PRO A 125      -2.585 -14.160  21.564  1.00  1.03           H  
ATOM   2040 2HB  PRO A 125      -2.359 -15.726  20.769  1.00  1.03           H  
ATOM   2041 1HG  PRO A 125      -4.794 -15.099  21.709  1.00  1.03           H  
ATOM   2042 2HG  PRO A 125      -4.179 -16.740  21.949  1.00  1.03           H  
ATOM   2043 1HD  PRO A 125      -4.364 -14.466  23.939  1.00  1.03           H  
ATOM   2044 2HD  PRO A 125      -4.583 -16.273  24.134  1.00  1.03           H  
ATOM   2045  N   ASP A 126       0.641 -15.228  22.274  1.00  1.29           N  
ATOM   2046  CA  ASP A 126       1.915 -14.500  22.176  1.00  1.29           C  
ATOM   2047  C   ASP A 126       2.115 -13.889  20.794  1.00  1.29           C  
ATOM   2048  O   ASP A 126       3.211 -13.459  20.445  1.00  1.29           O  
ATOM   2049  CB  ASP A 126       3.107 -15.409  22.483  1.00  1.29           C  
ATOM   2050  CG  ASP A 126       3.168 -15.896  23.932  1.00  1.29           C  
ATOM   2051  OD1 ASP A 126       2.922 -15.109  24.842  1.00  1.29           O  
ATOM   2052  OD2 ASP A 126       3.458 -17.049  24.124  1.00  1.29           O  
ATOM   2053  H   ASP A 126       0.603 -16.156  21.870  1.00  1.29           H  
ATOM   2054  HA  ASP A 126       1.905 -13.686  22.899  1.00  1.29           H  
ATOM   2055 1HB  ASP A 126       3.074 -16.279  21.825  1.00  1.29           H  
ATOM   2056 2HB  ASP A 126       4.031 -14.873  22.261  1.00  1.29           H  
ATOM   2057  N   ASP A 127       1.035 -13.835  20.023  1.00  1.64           N  
ATOM   2058  CA  ASP A 127       1.049 -13.268  18.678  1.00  1.64           C  
ATOM   2059  C   ASP A 127       0.954 -11.743  18.740  1.00  1.64           C  
ATOM   2060  O   ASP A 127       1.125 -11.048  17.743  1.00  1.64           O  
ATOM   2061  CB  ASP A 127      -0.128 -13.818  17.877  1.00  1.64           C  
ATOM   2062  CG  ASP A 127      -0.009 -15.315  17.608  1.00  1.64           C  
ATOM   2063  OD1 ASP A 127       1.047 -15.861  17.824  1.00  1.64           O  
ATOM   2064  OD2 ASP A 127      -0.981 -15.900  17.206  1.00  1.64           O  
ATOM   2065  H   ASP A 127       0.168 -14.206  20.384  1.00  1.64           H  
ATOM   2066  HA  ASP A 127       1.985 -13.540  18.189  1.00  1.64           H  
ATOM   2067 1HB  ASP A 127      -1.058 -13.626  18.416  1.00  1.64           H  
ATOM   2068 2HB  ASP A 127      -0.189 -13.301  16.923  1.00  1.64           H  
ATOM   2069  N   GLU A 128       0.672 -11.252  19.934  1.00  2.03           N  
ATOM   2070  CA  GLU A 128       0.470  -9.851  20.259  1.00  2.03           C  
ATOM   2071  C   GLU A 128       1.645  -8.955  19.868  1.00  2.03           C  
ATOM   2072  O   GLU A 128       2.793  -9.294  20.154  1.00  2.03           O  
ATOM   2073  CB  GLU A 128       0.276  -9.729  21.762  1.00  2.03           C  
ATOM   2074  CG  GLU A 128      -0.074  -8.373  22.228  1.00  2.03           C  
ATOM   2075  CD  GLU A 128      -0.154  -8.291  23.650  1.00  2.03           C  
ATOM   2076  OE1 GLU A 128       0.870  -8.216  24.275  1.00  2.03           O  
ATOM   2077  OE2 GLU A 128      -1.234  -8.304  24.165  1.00  2.03           O  
ATOM   2078  H   GLU A 128       0.580 -11.918  20.685  1.00  2.03           H  
ATOM   2079  HA  GLU A 128      -0.421  -9.499  19.738  1.00  2.03           H  
ATOM   2080 1HB  GLU A 128      -0.513 -10.413  22.083  1.00  2.03           H  
ATOM   2081 2HB  GLU A 128       1.192 -10.031  22.270  1.00  2.03           H  
ATOM   2082 1HG  GLU A 128       0.644  -7.639  21.872  1.00  2.03           H  
ATOM   2083 2HG  GLU A 128      -1.047  -8.144  21.823  1.00  2.03           H  
ATOM   2084  N   SER A 129       1.310  -7.811  19.248  1.00  2.41           N  
ATOM   2085  CA  SER A 129       2.189  -6.717  18.792  1.00  2.41           C  
ATOM   2086  C   SER A 129       2.298  -6.717  17.278  1.00  2.41           C  
ATOM   2087  O   SER A 129       2.979  -5.861  16.711  1.00  2.41           O  
ATOM   2088  OXT SER A 129       1.454  -7.339  16.639  1.00  2.41           O  
ATOM   2089  CB  SER A 129       3.599  -6.748  19.383  1.00  2.41           C  
ATOM   2090  OG  SER A 129       4.363  -7.810  18.885  1.00  2.41           O  
ATOM   2091  H   SER A 129       0.322  -7.685  19.086  1.00  2.41           H  
ATOM   2092  HA  SER A 129       1.732  -5.773  19.093  1.00  2.41           H  
ATOM   2093 1HB  SER A 129       4.096  -5.810  19.147  1.00  2.41           H  
ATOM   2094 2HB  SER A 129       3.540  -6.816  20.471  1.00  2.41           H  
ATOM   2095  HG  SER A 129       4.044  -8.591  19.347  1.00  2.41           H  
ENDMDL

REMARK ID 140183 DOMAINID 136449 MODEL 2 2021-10-16_00000011_1_11
MODEL     2
ATOM      1  N   SER A   1       0.796  -1.360  -1.476  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.294  -0.027  -1.814  1.00 24.67           C  
ATOM      3  C   SER A   1       1.171   0.932  -0.622  1.00 24.67           C  
ATOM      4  O   SER A   1       0.082   1.483  -0.406  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.518   0.542  -2.981  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.951   1.844  -3.279  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.745  -1.927  -2.310  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.422  -1.797  -0.812  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.123  -1.290  -1.061  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.322  -0.126  -2.140  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.652  -0.098  -3.854  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.545   0.555  -2.742  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.468   2.108  -4.065  1.00 24.67           H  
ATOM     14  N   PRO A   2       2.284   1.255   0.083  1.00 24.31           N  
ATOM     15  CA  PRO A   2       2.340   2.096   1.270  1.00 24.31           C  
ATOM     16  C   PRO A   2       1.578   3.404   1.152  1.00 24.31           C  
ATOM     17  O   PRO A   2       0.989   3.851   2.127  1.00 24.31           O  
ATOM     18  CB  PRO A   2       3.839   2.365   1.407  1.00 24.31           C  
ATOM     19  CG  PRO A   2       4.486   1.133   0.839  1.00 24.31           C  
ATOM     20  CD  PRO A   2       3.618   0.749  -0.336  1.00 24.31           C  
ATOM     21  HA  PRO A   2       1.990   1.514   2.132  1.00 24.31           H  
ATOM     22 1HB  PRO A   2       4.111   3.286   0.870  1.00 24.31           H  
ATOM     23 2HB  PRO A   2       4.090   2.525   2.467  1.00 24.31           H  
ATOM     24 1HG  PRO A   2       5.527   1.347   0.551  1.00 24.31           H  
ATOM     25 2HG  PRO A   2       4.522   0.344   1.609  1.00 24.31           H  
ATOM     26 1HD  PRO A   2       3.966   1.252  -1.255  1.00 24.31           H  
ATOM     27 2HD  PRO A   2       3.630  -0.347  -0.410  1.00 24.31           H  
ATOM     28  N   LYS A   3       1.531   4.015  -0.029  1.00 23.01           N  
ATOM     29  CA  LYS A   3       0.796   5.269  -0.130  1.00 23.01           C  
ATOM     30  C   LYS A   3      -0.656   5.066   0.265  1.00 23.01           C  
ATOM     31  O   LYS A   3      -1.208   5.830   1.061  1.00 23.01           O  
ATOM     32  CB  LYS A   3       0.854   5.837  -1.546  1.00 23.01           C  
ATOM     33  CG  LYS A   3       0.110   7.177  -1.715  1.00 23.01           C  
ATOM     34  CD  LYS A   3       0.214   7.711  -3.145  1.00 23.01           C  
ATOM     35  CE  LYS A   3      -0.432   9.097  -3.280  1.00 23.01           C  
ATOM     36  NZ  LYS A   3      -1.915   9.055  -3.082  1.00 23.01           N  
ATOM     37  H   LYS A   3       2.001   3.637  -0.838  1.00 23.01           H  
ATOM     38  HA  LYS A   3       1.236   5.990   0.559  1.00 23.01           H  
ATOM     39 1HB  LYS A   3       1.892   5.988  -1.837  1.00 23.01           H  
ATOM     40 2HB  LYS A   3       0.419   5.120  -2.243  1.00 23.01           H  
ATOM     41 1HG  LYS A   3      -0.949   7.042  -1.466  1.00 23.01           H  
ATOM     42 2HG  LYS A   3       0.528   7.914  -1.031  1.00 23.01           H  
ATOM     43 1HD  LYS A   3       1.263   7.777  -3.435  1.00 23.01           H  
ATOM     44 2HD  LYS A   3      -0.291   7.022  -3.822  1.00 23.01           H  
ATOM     45 1HE  LYS A   3       0.002   9.765  -2.537  1.00 23.01           H  
ATOM     46 2HE  LYS A   3      -0.222   9.490  -4.274  1.00 23.01           H  
ATOM     47 1HZ  LYS A   3      -2.307   9.975  -3.170  1.00 23.01           H  
ATOM     48 2HZ  LYS A   3      -2.343   8.450  -3.760  1.00 23.01           H  
ATOM     49 3HZ  LYS A   3      -2.140   8.702  -2.139  1.00 23.01           H  
ATOM     50  N   ARG A   4      -1.275   4.028  -0.298  1.00 20.46           N  
ATOM     51  CA  ARG A   4      -2.676   3.758  -0.035  1.00 20.46           C  
ATOM     52  C   ARG A   4      -2.829   3.336   1.401  1.00 20.46           C  
ATOM     53  O   ARG A   4      -3.793   3.699   2.073  1.00 20.46           O  
ATOM     54  CB  ARG A   4      -3.230   2.678  -0.944  1.00 20.46           C  
ATOM     55  CG  ARG A   4      -4.702   2.352  -0.705  1.00 20.46           C  
ATOM     56  CD  ARG A   4      -5.590   3.518  -1.016  1.00 20.46           C  
ATOM     57  NE  ARG A   4      -6.991   3.237  -0.707  1.00 20.46           N  
ATOM     58  CZ  ARG A   4      -7.889   2.687  -1.538  1.00 20.46           C  
ATOM     59  NH1 ARG A   4      -7.563   2.342  -2.767  1.00 20.46           N  
ATOM     60  NH2 ARG A   4      -9.112   2.503  -1.085  1.00 20.46           N  
ATOM     61  H   ARG A   4      -0.744   3.379  -0.871  1.00 20.46           H  
ATOM     62  HA  ARG A   4      -3.247   4.674  -0.195  1.00 20.46           H  
ATOM     63 1HB  ARG A   4      -3.115   2.983  -1.982  1.00 20.46           H  
ATOM     64 2HB  ARG A   4      -2.655   1.760  -0.805  1.00 20.46           H  
ATOM     65 1HG  ARG A   4      -4.998   1.514  -1.333  1.00 20.46           H  
ATOM     66 2HG  ARG A   4      -4.844   2.088   0.345  1.00 20.46           H  
ATOM     67 1HD  ARG A   4      -5.279   4.384  -0.423  1.00 20.46           H  
ATOM     68 2HD  ARG A   4      -5.517   3.762  -2.074  1.00 20.46           H  
ATOM     69  HE  ARG A   4      -7.339   3.471   0.234  1.00 20.46           H  
ATOM     70 1HH1 ARG A   4      -6.621   2.491  -3.099  1.00 20.46           H  
ATOM     71 2HH1 ARG A   4      -8.254   1.930  -3.376  1.00 20.46           H  
ATOM     72 1HH2 ARG A   4      -9.313   2.791  -0.114  1.00 20.46           H  
ATOM     73 2HH2 ARG A   4      -9.823   2.095  -1.667  1.00 20.46           H  
ATOM     74  N   GLU A   5      -1.869   2.555   1.882  1.00 16.80           N  
ATOM     75  CA  GLU A   5      -1.970   2.064   3.243  1.00 16.80           C  
ATOM     76  C   GLU A   5      -1.982   3.248   4.207  1.00 16.80           C  
ATOM     77  O   GLU A   5      -2.778   3.281   5.146  1.00 16.80           O  
ATOM     78  CB  GLU A   5      -0.791   1.144   3.553  1.00 16.80           C  
ATOM     79  CG  GLU A   5      -0.800  -0.157   2.744  1.00 16.80           C  
ATOM     80  CD  GLU A   5       0.437  -1.008   2.923  1.00 16.80           C  
ATOM     81  OE1 GLU A   5       1.329  -0.601   3.629  1.00 16.80           O  
ATOM     82  OE2 GLU A   5       0.502  -2.053   2.309  1.00 16.80           O  
ATOM     83  H   GLU A   5      -1.086   2.293   1.278  1.00 16.80           H  
ATOM     84  HA  GLU A   5      -2.905   1.514   3.353  1.00 16.80           H  
ATOM     85 1HB  GLU A   5       0.130   1.671   3.372  1.00 16.80           H  
ATOM     86 2HB  GLU A   5      -0.808   0.881   4.610  1.00 16.80           H  
ATOM     87 1HG  GLU A   5      -1.672  -0.740   3.032  1.00 16.80           H  
ATOM     88 2HG  GLU A   5      -0.904   0.100   1.691  1.00 16.80           H  
ATOM     89  N   TYR A   6      -1.155   4.262   3.940  1.00 12.77           N  
ATOM     90  CA  TYR A   6      -1.133   5.424   4.810  1.00 12.77           C  
ATOM     91  C   TYR A   6      -2.450   6.177   4.729  1.00 12.77           C  
ATOM     92  O   TYR A   6      -2.980   6.611   5.755  1.00 12.77           O  
ATOM     93  CB  TYR A   6       0.029   6.356   4.464  1.00 12.77           C  
ATOM     94  CG  TYR A   6       1.394   5.799   4.835  1.00 12.77           C  
ATOM     95  CD1 TYR A   6       2.400   5.720   3.882  1.00 12.77           C  
ATOM     96  CD2 TYR A   6       1.628   5.347   6.121  1.00 12.77           C  
ATOM     97  CE1 TYR A   6       3.632   5.197   4.212  1.00 12.77           C  
ATOM     98  CE2 TYR A   6       2.863   4.825   6.456  1.00 12.77           C  
ATOM     99  CZ  TYR A   6       3.863   4.748   5.505  1.00 12.77           C  
ATOM    100  OH  TYR A   6       5.093   4.226   5.838  1.00 12.77           O  
ATOM    101  H   TYR A   6      -0.509   4.197   3.154  1.00 12.77           H  
ATOM    102  HA  TYR A   6      -1.006   5.085   5.834  1.00 12.77           H  
ATOM    103 1HB  TYR A   6       0.023   6.548   3.387  1.00 12.77           H  
ATOM    104 2HB  TYR A   6      -0.104   7.310   4.970  1.00 12.77           H  
ATOM    105  HD1 TYR A   6       2.212   6.070   2.867  1.00 12.77           H  
ATOM    106  HD2 TYR A   6       0.838   5.405   6.869  1.00 12.77           H  
ATOM    107  HE1 TYR A   6       4.416   5.137   3.458  1.00 12.77           H  
ATOM    108  HE2 TYR A   6       3.049   4.470   7.469  1.00 12.77           H  
ATOM    109  HH  TYR A   6       5.676   4.269   5.076  1.00 12.77           H  
ATOM    110  N   GLU A   7      -3.021   6.292   3.526  1.00  9.19           N  
ATOM    111  CA  GLU A   7      -4.285   7.003   3.400  1.00  9.19           C  
ATOM    112  C   GLU A   7      -5.387   6.288   4.177  1.00  9.19           C  
ATOM    113  O   GLU A   7      -6.175   6.933   4.875  1.00  9.19           O  
ATOM    114  CB  GLU A   7      -4.692   7.128   1.926  1.00  9.19           C  
ATOM    115  CG  GLU A   7      -3.809   8.065   1.097  1.00  9.19           C  
ATOM    116  CD  GLU A   7      -4.167   8.085  -0.378  1.00  9.19           C  
ATOM    117  OE1 GLU A   7      -5.100   7.418  -0.758  1.00  9.19           O  
ATOM    118  OE2 GLU A   7      -3.479   8.758  -1.135  1.00  9.19           O  
ATOM    119  H   GLU A   7      -2.547   5.924   2.698  1.00  9.19           H  
ATOM    120  HA  GLU A   7      -4.163   8.001   3.816  1.00  9.19           H  
ATOM    121 1HB  GLU A   7      -4.659   6.143   1.461  1.00  9.19           H  
ATOM    122 2HB  GLU A   7      -5.720   7.482   1.861  1.00  9.19           H  
ATOM    123 1HG  GLU A   7      -3.905   9.073   1.494  1.00  9.19           H  
ATOM    124 2HG  GLU A   7      -2.774   7.763   1.210  1.00  9.19           H  
ATOM    125  N   GLU A   8      -5.407   4.953   4.122  1.00  6.45           N  
ATOM    126  CA  GLU A   8      -6.428   4.203   4.843  1.00  6.45           C  
ATOM    127  C   GLU A   8      -6.237   4.337   6.351  1.00  6.45           C  
ATOM    128  O   GLU A   8      -7.215   4.454   7.099  1.00  6.45           O  
ATOM    129  CB  GLU A   8      -6.409   2.727   4.436  1.00  6.45           C  
ATOM    130  CG  GLU A   8      -6.888   2.430   2.995  1.00  6.45           C  
ATOM    131  CD  GLU A   8      -8.349   2.771   2.734  1.00  6.45           C  
ATOM    132  OE1 GLU A   8      -9.187   2.362   3.501  1.00  6.45           O  
ATOM    133  OE2 GLU A   8      -8.620   3.415   1.734  1.00  6.45           O  
ATOM    134  H   GLU A   8      -4.728   4.465   3.535  1.00  6.45           H  
ATOM    135  HA  GLU A   8      -7.402   4.617   4.587  1.00  6.45           H  
ATOM    136 1HB  GLU A   8      -5.386   2.352   4.521  1.00  6.45           H  
ATOM    137 2HB  GLU A   8      -7.025   2.152   5.124  1.00  6.45           H  
ATOM    138 1HG  GLU A   8      -6.275   3.013   2.311  1.00  6.45           H  
ATOM    139 2HG  GLU A   8      -6.717   1.378   2.776  1.00  6.45           H  
ATOM    140  N   ARG A   9      -4.977   4.367   6.802  1.00  4.56           N  
ATOM    141  CA  ARG A   9      -4.687   4.516   8.220  1.00  4.56           C  
ATOM    142  C   ARG A   9      -5.145   5.888   8.693  1.00  4.56           C  
ATOM    143  O   ARG A   9      -5.704   6.020   9.786  1.00  4.56           O  
ATOM    144  CB  ARG A   9      -3.198   4.339   8.478  1.00  4.56           C  
ATOM    145  CG  ARG A   9      -2.695   2.910   8.289  1.00  4.56           C  
ATOM    146  CD  ARG A   9      -1.217   2.821   8.384  1.00  4.56           C  
ATOM    147  NE  ARG A   9      -0.729   1.509   7.989  1.00  4.56           N  
ATOM    148  CZ  ARG A   9       0.569   1.159   7.942  1.00  4.56           C  
ATOM    149  NH1 ARG A   9       1.493   2.014   8.316  1.00  4.56           N  
ATOM    150  NH2 ARG A   9       0.915  -0.044   7.518  1.00  4.56           N  
ATOM    151  H   ARG A   9      -4.204   4.241   6.145  1.00  4.56           H  
ATOM    152  HA  ARG A   9      -5.231   3.751   8.771  1.00  4.56           H  
ATOM    153 1HB  ARG A   9      -2.638   4.978   7.799  1.00  4.56           H  
ATOM    154 2HB  ARG A   9      -2.962   4.652   9.493  1.00  4.56           H  
ATOM    155 1HG  ARG A   9      -3.106   2.296   9.089  1.00  4.56           H  
ATOM    156 2HG  ARG A   9      -3.024   2.508   7.348  1.00  4.56           H  
ATOM    157 1HD  ARG A   9      -0.771   3.560   7.723  1.00  4.56           H  
ATOM    158 2HD  ARG A   9      -0.902   3.010   9.408  1.00  4.56           H  
ATOM    159  HE  ARG A   9      -1.412   0.827   7.687  1.00  4.56           H  
ATOM    160 1HH1 ARG A   9       1.226   2.927   8.654  1.00  4.56           H  
ATOM    161 2HH1 ARG A   9       2.468   1.752   8.278  1.00  4.56           H  
ATOM    162 1HH2 ARG A   9       0.206  -0.701   7.219  1.00  4.56           H  
ATOM    163 2HH2 ARG A   9       1.889  -0.305   7.477  1.00  4.56           H  
ATOM    164  N   ASN A  10      -4.962   6.908   7.845  1.00  3.33           N  
ATOM    165  CA  ASN A  10      -5.384   8.257   8.188  1.00  3.33           C  
ATOM    166  C   ASN A  10      -6.900   8.310   8.316  1.00  3.33           C  
ATOM    167  O   ASN A  10      -7.430   8.909   9.255  1.00  3.33           O  
ATOM    168  CB  ASN A  10      -4.896   9.240   7.145  1.00  3.33           C  
ATOM    169  CG  ASN A  10      -3.405   9.469   7.215  1.00  3.33           C  
ATOM    170  OD1 ASN A  10      -2.759   9.229   8.245  1.00  3.33           O  
ATOM    171  ND2 ASN A  10      -2.842   9.925   6.125  1.00  3.33           N  
ATOM    172  H   ASN A  10      -4.479   6.748   6.960  1.00  3.33           H  
ATOM    173  HA  ASN A  10      -4.960   8.523   9.156  1.00  3.33           H  
ATOM    174 1HB  ASN A  10      -5.143   8.869   6.154  1.00  3.33           H  
ATOM    175 2HB  ASN A  10      -5.410  10.192   7.274  1.00  3.33           H  
ATOM    176 1HD2 ASN A  10      -1.857  10.092   6.104  1.00  3.33           H  
ATOM    177 2HD2 ASN A  10      -3.396  10.099   5.313  1.00  3.33           H  
ATOM    178  N   VAL A  11      -7.613   7.617   7.422  1.00  2.57           N  
ATOM    179  CA  VAL A  11      -9.066   7.594   7.514  1.00  2.57           C  
ATOM    180  C   VAL A  11      -9.488   6.918   8.802  1.00  2.57           C  
ATOM    181  O   VAL A  11     -10.340   7.432   9.529  1.00  2.57           O  
ATOM    182  CB  VAL A  11      -9.699   6.861   6.323  1.00  2.57           C  
ATOM    183  CG1 VAL A  11     -11.190   6.678   6.572  1.00  2.57           C  
ATOM    184  CG2 VAL A  11      -9.476   7.666   5.060  1.00  2.57           C  
ATOM    185  H   VAL A  11      -7.137   7.143   6.651  1.00  2.57           H  
ATOM    186  HA  VAL A  11      -9.430   8.620   7.520  1.00  2.57           H  
ATOM    187  HB  VAL A  11      -9.243   5.875   6.220  1.00  2.57           H  
ATOM    188 1HG1 VAL A  11     -11.635   6.150   5.730  1.00  2.57           H  
ATOM    189 2HG1 VAL A  11     -11.328   6.096   7.480  1.00  2.57           H  
ATOM    190 3HG1 VAL A  11     -11.667   7.651   6.687  1.00  2.57           H  
ATOM    191 1HG2 VAL A  11      -9.919   7.142   4.214  1.00  2.57           H  
ATOM    192 2HG2 VAL A  11      -9.939   8.645   5.168  1.00  2.57           H  
ATOM    193 3HG2 VAL A  11      -8.417   7.790   4.891  1.00  2.57           H  
ATOM    194  N   GLY A  12      -8.857   5.787   9.108  1.00  2.10           N  
ATOM    195  CA  GLY A  12      -9.147   5.052  10.323  1.00  2.10           C  
ATOM    196  C   GLY A  12      -9.007   5.957  11.537  1.00  2.10           C  
ATOM    197  O   GLY A  12      -9.928   6.068  12.352  1.00  2.10           O  
ATOM    198  H   GLY A  12      -8.162   5.414   8.459  1.00  2.10           H  
ATOM    199 1HA  GLY A  12     -10.156   4.646  10.273  1.00  2.10           H  
ATOM    200 2HA  GLY A  12      -8.456   4.213  10.405  1.00  2.10           H  
ATOM    201  N   LYS A  13      -7.852   6.612  11.669  1.00  1.77           N  
ATOM    202  CA  LYS A  13      -7.618   7.471  12.821  1.00  1.77           C  
ATOM    203  C   LYS A  13      -8.612   8.622  12.889  1.00  1.77           C  
ATOM    204  O   LYS A  13      -9.138   8.922  13.963  1.00  1.77           O  
ATOM    205  CB  LYS A  13      -6.198   8.030  12.771  1.00  1.77           C  
ATOM    206  CG  LYS A  13      -5.103   6.998  13.044  1.00  1.77           C  
ATOM    207  CD  LYS A  13      -3.723   7.624  12.930  1.00  1.77           C  
ATOM    208  CE  LYS A  13      -2.623   6.602  13.172  1.00  1.77           C  
ATOM    209  NZ  LYS A  13      -1.269   7.204  13.026  1.00  1.77           N  
ATOM    210  H   LYS A  13      -7.124   6.496  10.961  1.00  1.77           H  
ATOM    211  HA  LYS A  13      -7.732   6.877  13.725  1.00  1.77           H  
ATOM    212 1HB  LYS A  13      -6.016   8.447  11.775  1.00  1.77           H  
ATOM    213 2HB  LYS A  13      -6.097   8.841  13.491  1.00  1.77           H  
ATOM    214 1HG  LYS A  13      -5.229   6.585  14.043  1.00  1.77           H  
ATOM    215 2HG  LYS A  13      -5.186   6.189  12.319  1.00  1.77           H  
ATOM    216 1HD  LYS A  13      -3.603   8.040  11.926  1.00  1.77           H  
ATOM    217 2HD  LYS A  13      -3.626   8.431  13.654  1.00  1.77           H  
ATOM    218 1HE  LYS A  13      -2.725   6.199  14.178  1.00  1.77           H  
ATOM    219 2HE  LYS A  13      -2.728   5.789  12.452  1.00  1.77           H  
ATOM    220 1HZ  LYS A  13      -0.565   6.500  13.191  1.00  1.77           H  
ATOM    221 2HZ  LYS A  13      -1.166   7.572  12.088  1.00  1.77           H  
ATOM    222 3HZ  LYS A  13      -1.159   7.953  13.694  1.00  1.77           H  
ATOM    223  N   ARG A  14      -8.942   9.223  11.746  1.00  1.53           N  
ATOM    224  CA  ARG A  14      -9.892  10.323  11.745  1.00  1.53           C  
ATOM    225  C   ARG A  14     -11.264   9.859  12.211  1.00  1.53           C  
ATOM    226  O   ARG A  14     -11.945  10.571  12.960  1.00  1.53           O  
ATOM    227  CB  ARG A  14      -9.983  10.925  10.354  1.00  1.53           C  
ATOM    228  CG  ARG A  14      -8.750  11.724   9.928  1.00  1.53           C  
ATOM    229  CD  ARG A  14      -8.815  12.113   8.499  1.00  1.53           C  
ATOM    230  NE  ARG A  14      -7.633  12.856   8.084  1.00  1.53           N  
ATOM    231  CZ  ARG A  14      -7.311  13.130   6.805  1.00  1.53           C  
ATOM    232  NH1 ARG A  14      -8.087  12.716   5.826  1.00  1.53           N  
ATOM    233  NH2 ARG A  14      -6.214  13.814   6.533  1.00  1.53           N  
ATOM    234  H   ARG A  14      -8.500   8.945  10.868  1.00  1.53           H  
ATOM    235  HA  ARG A  14      -9.532  11.088  12.430  1.00  1.53           H  
ATOM    236 1HB  ARG A  14     -10.120  10.122   9.627  1.00  1.53           H  
ATOM    237 2HB  ARG A  14     -10.851  11.577  10.291  1.00  1.53           H  
ATOM    238 1HG  ARG A  14      -8.700  12.636  10.520  1.00  1.53           H  
ATOM    239 2HG  ARG A  14      -7.850  11.144  10.098  1.00  1.53           H  
ATOM    240 1HD  ARG A  14      -8.881  11.211   7.888  1.00  1.53           H  
ATOM    241 2HD  ARG A  14      -9.690  12.737   8.327  1.00  1.53           H  
ATOM    242  HE  ARG A  14      -7.012  13.192   8.808  1.00  1.53           H  
ATOM    243 1HH1 ARG A  14      -8.925  12.191   6.034  1.00  1.53           H  
ATOM    244 2HH1 ARG A  14      -7.845  12.924   4.867  1.00  1.53           H  
ATOM    245 1HH2 ARG A  14      -5.618  14.133   7.284  1.00  1.53           H  
ATOM    246 2HH2 ARG A  14      -5.971  14.020   5.575  1.00  1.53           H  
ATOM    247  N   LEU A  15     -11.677   8.661  11.796  1.00  1.34           N  
ATOM    248  CA  LEU A  15     -12.974   8.157  12.212  1.00  1.34           C  
ATOM    249  C   LEU A  15     -12.981   7.837  13.702  1.00  1.34           C  
ATOM    250  O   LEU A  15     -13.935   8.162  14.412  1.00  1.34           O  
ATOM    251  CB  LEU A  15     -13.335   6.914  11.402  1.00  1.34           C  
ATOM    252  CG  LEU A  15     -13.619   7.162   9.915  1.00  1.34           C  
ATOM    253  CD1 LEU A  15     -13.774   5.830   9.211  1.00  1.34           C  
ATOM    254  CD2 LEU A  15     -14.863   8.012   9.775  1.00  1.34           C  
ATOM    255  H   LEU A  15     -11.094   8.107  11.164  1.00  1.34           H  
ATOM    256  HA  LEU A  15     -13.719   8.925  12.018  1.00  1.34           H  
ATOM    257 1HB  LEU A  15     -12.497   6.215  11.461  1.00  1.34           H  
ATOM    258 2HB  LEU A  15     -14.210   6.445  11.845  1.00  1.34           H  
ATOM    259  HG  LEU A  15     -12.781   7.686   9.466  1.00  1.34           H  
ATOM    260 1HD1 LEU A  15     -13.964   5.998   8.152  1.00  1.34           H  
ATOM    261 2HD1 LEU A  15     -12.855   5.255   9.330  1.00  1.34           H  
ATOM    262 3HD1 LEU A  15     -14.607   5.283   9.647  1.00  1.34           H  
ATOM    263 1HD2 LEU A  15     -15.060   8.192   8.719  1.00  1.34           H  
ATOM    264 2HD2 LEU A  15     -15.712   7.493  10.221  1.00  1.34           H  
ATOM    265 3HD2 LEU A  15     -14.710   8.964  10.285  1.00  1.34           H  
ATOM    266  N   ARG A  16     -11.896   7.250  14.210  1.00  1.19           N  
ATOM    267  CA  ARG A  16     -11.859   6.930  15.632  1.00  1.19           C  
ATOM    268  C   ARG A  16     -11.959   8.189  16.471  1.00  1.19           C  
ATOM    269  O   ARG A  16     -12.742   8.259  17.429  1.00  1.19           O  
ATOM    270  CB  ARG A  16     -10.570   6.222  15.998  1.00  1.19           C  
ATOM    271  CG  ARG A  16     -10.418   4.809  15.482  1.00  1.19           C  
ATOM    272  CD  ARG A  16      -9.172   4.207  15.985  1.00  1.19           C  
ATOM    273  NE  ARG A  16      -8.951   2.882  15.465  1.00  1.19           N  
ATOM    274  CZ  ARG A  16      -8.172   2.606  14.410  1.00  1.19           C  
ATOM    275  NH1 ARG A  16      -7.558   3.594  13.804  1.00  1.19           N  
ATOM    276  NH2 ARG A  16      -8.021   1.362  13.991  1.00  1.19           N  
ATOM    277  H   ARG A  16     -11.115   6.994  13.602  1.00  1.19           H  
ATOM    278  HA  ARG A  16     -12.703   6.282  15.866  1.00  1.19           H  
ATOM    279 1HB  ARG A  16      -9.726   6.798  15.615  1.00  1.19           H  
ATOM    280 2HB  ARG A  16     -10.472   6.189  17.082  1.00  1.19           H  
ATOM    281 1HG  ARG A  16     -11.250   4.199  15.836  1.00  1.19           H  
ATOM    282 2HG  ARG A  16     -10.399   4.804  14.402  1.00  1.19           H  
ATOM    283 1HD  ARG A  16      -8.327   4.833  15.707  1.00  1.19           H  
ATOM    284 2HD  ARG A  16      -9.228   4.139  17.060  1.00  1.19           H  
ATOM    285  HE  ARG A  16      -9.424   2.102  15.954  1.00  1.19           H  
ATOM    286 1HH1 ARG A  16      -7.690   4.533  14.158  1.00  1.19           H  
ATOM    287 2HH1 ARG A  16      -6.963   3.419  13.009  1.00  1.19           H  
ATOM    288 1HH2 ARG A  16      -8.503   0.605  14.471  1.00  1.19           H  
ATOM    289 2HH2 ARG A  16      -7.431   1.160  13.203  1.00  1.19           H  
ATOM    290  N   LEU A  17     -11.202   9.209  16.068  1.00  1.07           N  
ATOM    291  CA  LEU A  17     -11.193  10.464  16.784  1.00  1.07           C  
ATOM    292  C   LEU A  17     -12.536  11.160  16.669  1.00  1.07           C  
ATOM    293  O   LEU A  17     -13.025  11.731  17.643  1.00  1.07           O  
ATOM    294  CB  LEU A  17     -10.074  11.349  16.253  1.00  1.07           C  
ATOM    295  CG  LEU A  17      -8.657  10.840  16.556  1.00  1.07           C  
ATOM    296  CD1 LEU A  17      -7.642  11.742  15.878  1.00  1.07           C  
ATOM    297  CD2 LEU A  17      -8.461  10.783  18.041  1.00  1.07           C  
ATOM    298  H   LEU A  17     -10.585   9.095  15.263  1.00  1.07           H  
ATOM    299  HA  LEU A  17     -10.999  10.258  17.836  1.00  1.07           H  
ATOM    300 1HB  LEU A  17     -10.177  11.417  15.170  1.00  1.07           H  
ATOM    301 2HB  LEU A  17     -10.182  12.343  16.675  1.00  1.07           H  
ATOM    302  HG  LEU A  17      -8.537   9.840  16.153  1.00  1.07           H  
ATOM    303 1HD1 LEU A  17      -6.638  11.376  16.080  1.00  1.07           H  
ATOM    304 2HD1 LEU A  17      -7.823  11.738  14.803  1.00  1.07           H  
ATOM    305 3HD1 LEU A  17      -7.745  12.757  16.265  1.00  1.07           H  
ATOM    306 1HD2 LEU A  17      -7.462  10.415  18.261  1.00  1.07           H  
ATOM    307 2HD2 LEU A  17      -8.578  11.764  18.450  1.00  1.07           H  
ATOM    308 3HD2 LEU A  17      -9.203  10.117  18.481  1.00  1.07           H  
ATOM    309  N   SER A  18     -13.177  11.070  15.502  1.00  0.98           N  
ATOM    310  CA  SER A  18     -14.466  11.706  15.331  1.00  0.98           C  
ATOM    311  C   SER A  18     -15.480  11.098  16.290  1.00  0.98           C  
ATOM    312  O   SER A  18     -16.243  11.825  16.931  1.00  0.98           O  
ATOM    313  CB  SER A  18     -14.943  11.545  13.901  1.00  0.98           C  
ATOM    314  OG  SER A  18     -14.099  12.229  13.009  1.00  0.98           O  
ATOM    315  H   SER A  18     -12.750  10.600  14.705  1.00  0.98           H  
ATOM    316  HA  SER A  18     -14.364  12.768  15.556  1.00  0.98           H  
ATOM    317 1HB  SER A  18     -14.966  10.487  13.645  1.00  0.98           H  
ATOM    318 2HB  SER A  18     -15.958  11.925  13.813  1.00  0.98           H  
ATOM    319  HG  SER A  18     -13.233  11.763  13.056  1.00  0.98           H  
ATOM    320  N   GLU A  19     -15.464   9.769  16.443  1.00  0.89           N  
ATOM    321  CA  GLU A  19     -16.418   9.150  17.354  1.00  0.89           C  
ATOM    322  C   GLU A  19     -16.130   9.564  18.798  1.00  0.89           C  
ATOM    323  O   GLU A  19     -17.056   9.851  19.568  1.00  0.89           O  
ATOM    324  CB  GLU A  19     -16.367   7.621  17.231  1.00  0.89           C  
ATOM    325  CG  GLU A  19     -16.904   7.032  15.896  1.00  0.89           C  
ATOM    326  CD  GLU A  19     -18.387   7.257  15.654  1.00  0.89           C  
ATOM    327  OE1 GLU A  19     -19.170   6.953  16.521  1.00  0.89           O  
ATOM    328  OE2 GLU A  19     -18.740   7.737  14.588  1.00  0.89           O  
ATOM    329  H   GLU A  19     -14.815   9.197  15.897  1.00  0.89           H  
ATOM    330  HA  GLU A  19     -17.415   9.489  17.095  1.00  0.89           H  
ATOM    331 1HB  GLU A  19     -15.330   7.294  17.334  1.00  0.89           H  
ATOM    332 2HB  GLU A  19     -16.931   7.173  18.048  1.00  0.89           H  
ATOM    333 1HG  GLU A  19     -16.351   7.488  15.077  1.00  0.89           H  
ATOM    334 2HG  GLU A  19     -16.696   5.964  15.880  1.00  0.89           H  
ATOM    335  N   ALA A  20     -14.846   9.648  19.159  1.00  0.82           N  
ATOM    336  CA  ALA A  20     -14.481  10.066  20.504  1.00  0.82           C  
ATOM    337  C   ALA A  20     -14.941  11.496  20.769  1.00  0.82           C  
ATOM    338  O   ALA A  20     -15.452  11.802  21.850  1.00  0.82           O  
ATOM    339  CB  ALA A  20     -12.988   9.954  20.695  1.00  0.82           C  
ATOM    340  H   ALA A  20     -14.112   9.387  18.495  1.00  0.82           H  
ATOM    341  HA  ALA A  20     -14.980   9.407  21.212  1.00  0.82           H  
ATOM    342 1HB  ALA A  20     -12.726  10.238  21.705  1.00  0.82           H  
ATOM    343 2HB  ALA A  20     -12.668   8.924  20.522  1.00  0.82           H  
ATOM    344 3HB  ALA A  20     -12.474  10.608  19.994  1.00  0.82           H  
ATOM    345  N   LEU A  21     -14.801  12.369  19.768  1.00  0.76           N  
ATOM    346  CA  LEU A  21     -15.217  13.751  19.925  1.00  0.76           C  
ATOM    347  C   LEU A  21     -16.742  13.856  20.006  1.00  0.76           C  
ATOM    348  O   LEU A  21     -17.263  14.678  20.764  1.00  0.76           O  
ATOM    349  CB  LEU A  21     -14.618  14.624  18.817  1.00  0.76           C  
ATOM    350  CG  LEU A  21     -13.050  14.795  18.913  1.00  0.76           C  
ATOM    351  CD1 LEU A  21     -12.556  15.565  17.712  1.00  0.76           C  
ATOM    352  CD2 LEU A  21     -12.660  15.502  20.226  1.00  0.76           C  
ATOM    353  H   LEU A  21     -14.364  12.073  18.895  1.00  0.76           H  
ATOM    354  HA  LEU A  21     -14.803  14.116  20.860  1.00  0.76           H  
ATOM    355 1HB  LEU A  21     -14.845  14.157  17.856  1.00  0.76           H  
ATOM    356 2HB  LEU A  21     -15.078  15.609  18.845  1.00  0.76           H  
ATOM    357  HG  LEU A  21     -12.579  13.815  18.893  1.00  0.76           H  
ATOM    358 1HD1 LEU A  21     -11.476  15.661  17.766  1.00  0.76           H  
ATOM    359 2HD1 LEU A  21     -12.826  15.027  16.803  1.00  0.76           H  
ATOM    360 3HD1 LEU A  21     -13.006  16.558  17.698  1.00  0.76           H  
ATOM    361 1HD2 LEU A  21     -11.574  15.600  20.269  1.00  0.76           H  
ATOM    362 2HD2 LEU A  21     -13.106  16.485  20.260  1.00  0.76           H  
ATOM    363 3HD2 LEU A  21     -13.005  14.915  21.078  1.00  0.76           H  
ATOM    364  N   LYS A  22     -17.476  13.015  19.269  1.00  0.72           N  
ATOM    365  CA  LYS A  22     -18.930  13.044  19.396  1.00  0.72           C  
ATOM    366  C   LYS A  22     -19.330  12.632  20.813  1.00  0.72           C  
ATOM    367  O   LYS A  22     -20.232  13.229  21.409  1.00  0.72           O  
ATOM    368  CB  LYS A  22     -19.610  12.165  18.345  1.00  0.72           C  
ATOM    369  CG  LYS A  22     -19.561  12.747  16.925  1.00  0.72           C  
ATOM    370  CD  LYS A  22     -20.434  11.956  15.966  1.00  0.72           C  
ATOM    371  CE  LYS A  22     -19.806  10.623  15.652  1.00  0.72           C  
ATOM    372  NZ  LYS A  22     -20.575   9.852  14.633  1.00  0.72           N  
ATOM    373  H   LYS A  22     -17.028  12.372  18.614  1.00  0.72           H  
ATOM    374  HA  LYS A  22     -19.269  14.068  19.239  1.00  0.72           H  
ATOM    375 1HB  LYS A  22     -19.118  11.188  18.322  1.00  0.72           H  
ATOM    376 2HB  LYS A  22     -20.651  12.005  18.618  1.00  0.72           H  
ATOM    377 1HG  LYS A  22     -19.902  13.782  16.946  1.00  0.72           H  
ATOM    378 2HG  LYS A  22     -18.537  12.733  16.565  1.00  0.72           H  
ATOM    379 1HD  LYS A  22     -21.414  11.793  16.412  1.00  0.72           H  
ATOM    380 2HD  LYS A  22     -20.560  12.515  15.040  1.00  0.72           H  
ATOM    381 1HE  LYS A  22     -18.794  10.788  15.279  1.00  0.72           H  
ATOM    382 2HE  LYS A  22     -19.750  10.032  16.566  1.00  0.72           H  
ATOM    383 1HZ  LYS A  22     -20.065   8.969  14.489  1.00  0.72           H  
ATOM    384 2HZ  LYS A  22     -21.503   9.660  14.967  1.00  0.72           H  
ATOM    385 3HZ  LYS A  22     -20.622  10.361  13.770  1.00  0.72           H  
ATOM    386  N   ALA A  23     -18.636  11.635  21.374  1.00  0.68           N  
ATOM    387  CA  ALA A  23     -18.912  11.218  22.742  1.00  0.68           C  
ATOM    388  C   ALA A  23     -18.649  12.381  23.699  1.00  0.68           C  
ATOM    389  O   ALA A  23     -19.423  12.630  24.628  1.00  0.68           O  
ATOM    390  CB  ALA A  23     -18.061  10.024  23.099  1.00  0.68           C  
ATOM    391  H   ALA A  23     -17.919  11.149  20.830  1.00  0.68           H  
ATOM    392  HA  ALA A  23     -19.965  10.948  22.814  1.00  0.68           H  
ATOM    393 1HB  ALA A  23     -18.277   9.705  24.114  1.00  0.68           H  
ATOM    394 2HB  ALA A  23     -18.268   9.209  22.406  1.00  0.68           H  
ATOM    395 3HB  ALA A  23     -17.034  10.309  23.016  1.00  0.68           H  
ATOM    396  N   CYS A  24     -17.582  13.135  23.425  1.00  0.65           N  
ATOM    397  CA  CYS A  24     -17.218  14.286  24.235  1.00  0.65           C  
ATOM    398  C   CYS A  24     -18.307  15.348  24.169  1.00  0.65           C  
ATOM    399  O   CYS A  24     -18.620  15.997  25.171  1.00  0.65           O  
ATOM    400  CB  CYS A  24     -15.904  14.857  23.746  1.00  0.65           C  
ATOM    401  SG  CYS A  24     -14.503  13.774  24.057  1.00  0.65           S  
ATOM    402  H   CYS A  24     -16.970  12.860  22.656  1.00  0.65           H  
ATOM    403  HA  CYS A  24     -17.096  13.966  25.264  1.00  0.65           H  
ATOM    404 1HB  CYS A  24     -15.952  15.034  22.700  1.00  0.65           H  
ATOM    405 2HB  CYS A  24     -15.736  15.796  24.189  1.00  0.65           H  
ATOM    406  HG  CYS A  24     -14.901  12.802  23.196  1.00  0.65           H  
ATOM    407  N   SER A  25     -18.902  15.513  22.987  1.00  0.63           N  
ATOM    408  CA  SER A  25     -19.983  16.469  22.798  1.00  0.63           C  
ATOM    409  C   SER A  25     -21.160  16.070  23.659  1.00  0.63           C  
ATOM    410  O   SER A  25     -21.755  16.910  24.334  1.00  0.63           O  
ATOM    411  CB  SER A  25     -20.369  16.567  21.333  1.00  0.63           C  
ATOM    412  OG  SER A  25     -21.383  17.517  21.138  1.00  0.63           O  
ATOM    413  H   SER A  25     -18.569  14.972  22.189  1.00  0.63           H  
ATOM    414  HA  SER A  25     -19.657  17.447  23.139  1.00  0.63           H  
ATOM    415 1HB  SER A  25     -19.495  16.826  20.739  1.00  0.63           H  
ATOM    416 2HB  SER A  25     -20.715  15.603  20.988  1.00  0.63           H  
ATOM    417  HG  SER A  25     -21.486  17.586  20.188  1.00  0.63           H  
ATOM    418  N   ASN A  26     -21.494  14.779  23.674  1.00  0.62           N  
ATOM    419  CA  ASN A  26     -22.614  14.335  24.493  1.00  0.62           C  
ATOM    420  C   ASN A  26     -22.354  14.646  25.975  1.00  0.62           C  
ATOM    421  O   ASN A  26     -23.267  15.058  26.701  1.00  0.62           O  
ATOM    422  CB  ASN A  26     -22.870  12.856  24.275  1.00  0.62           C  
ATOM    423  CG  ASN A  26     -23.504  12.561  22.930  1.00  0.62           C  
ATOM    424  OD1 ASN A  26     -24.102  13.437  22.291  1.00  0.62           O  
ATOM    425  ND2 ASN A  26     -23.382  11.333  22.489  1.00  0.62           N  
ATOM    426  H   ASN A  26     -20.977  14.119  23.087  1.00  0.62           H  
ATOM    427  HA  ASN A  26     -23.502  14.891  24.193  1.00  0.62           H  
ATOM    428 1HB  ASN A  26     -21.929  12.314  24.340  1.00  0.62           H  
ATOM    429 2HB  ASN A  26     -23.518  12.479  25.063  1.00  0.62           H  
ATOM    430 1HD2 ASN A  26     -23.777  11.077  21.607  1.00  0.62           H  
ATOM    431 2HD2 ASN A  26     -22.891  10.654  23.032  1.00  0.62           H  
ATOM    432  N   ILE A  27     -21.098  14.509  26.409  1.00  0.62           N  
ATOM    433  CA  ILE A  27     -20.740  14.817  27.790  1.00  0.62           C  
ATOM    434  C   ILE A  27     -20.870  16.292  28.081  1.00  0.62           C  
ATOM    435  O   ILE A  27     -21.421  16.683  29.113  1.00  0.62           O  
ATOM    436  CB  ILE A  27     -19.310  14.406  28.109  1.00  0.62           C  
ATOM    437  CG1 ILE A  27     -19.218  12.956  28.054  1.00  0.62           C  
ATOM    438  CG2 ILE A  27     -18.896  14.910  29.496  1.00  0.62           C  
ATOM    439  CD1 ILE A  27     -17.865  12.493  28.098  1.00  0.62           C  
ATOM    440  H   ILE A  27     -20.391  14.138  25.770  1.00  0.62           H  
ATOM    441  HA  ILE A  27     -21.415  14.273  28.450  1.00  0.62           H  
ATOM    442  HB  ILE A  27     -18.636  14.810  27.361  1.00  0.62           H  
ATOM    443 1HG1 ILE A  27     -19.749  12.555  28.878  1.00  0.62           H  
ATOM    444 2HG1 ILE A  27     -19.681  12.594  27.139  1.00  0.62           H  
ATOM    445 1HG2 ILE A  27     -17.876  14.593  29.697  1.00  0.62           H  
ATOM    446 2HG2 ILE A  27     -18.954  15.998  29.522  1.00  0.62           H  
ATOM    447 3HG2 ILE A  27     -19.561  14.493  30.253  1.00  0.62           H  
ATOM    448 1HD1 ILE A  27     -17.886  11.416  28.076  1.00  0.62           H  
ATOM    449 2HD1 ILE A  27     -17.312  12.875  27.251  1.00  0.62           H  
ATOM    450 3HD1 ILE A  27     -17.418  12.847  29.017  1.00  0.62           H  
ATOM    451  N   LEU A  28     -20.344  17.110  27.180  1.00  0.61           N  
ATOM    452  CA  LEU A  28     -20.383  18.545  27.353  1.00  0.61           C  
ATOM    453  C   LEU A  28     -21.837  18.985  27.461  1.00  0.61           C  
ATOM    454  O   LEU A  28     -22.199  19.784  28.334  1.00  0.61           O  
ATOM    455  CB  LEU A  28     -19.743  19.228  26.156  1.00  0.61           C  
ATOM    456  CG  LEU A  28     -19.597  20.701  26.248  1.00  0.61           C  
ATOM    457  CD1 LEU A  28     -18.650  21.020  27.391  1.00  0.61           C  
ATOM    458  CD2 LEU A  28     -19.089  21.214  24.975  1.00  0.61           C  
ATOM    459  H   LEU A  28     -19.891  16.717  26.355  1.00  0.61           H  
ATOM    460  HA  LEU A  28     -19.857  18.811  28.265  1.00  0.61           H  
ATOM    461 1HB  LEU A  28     -18.775  18.795  25.989  1.00  0.61           H  
ATOM    462 2HB  LEU A  28     -20.354  19.014  25.278  1.00  0.61           H  
ATOM    463  HG  LEU A  28     -20.561  21.163  26.468  1.00  0.61           H  
ATOM    464 1HD1 LEU A  28     -18.533  22.103  27.468  1.00  0.61           H  
ATOM    465 2HD1 LEU A  28     -19.056  20.622  28.314  1.00  0.61           H  
ATOM    466 3HD1 LEU A  28     -17.688  20.565  27.201  1.00  0.61           H  
ATOM    467 1HD2 LEU A  28     -18.979  22.277  25.082  1.00  0.61           H  
ATOM    468 2HD2 LEU A  28     -18.141  20.764  24.746  1.00  0.61           H  
ATOM    469 3HD2 LEU A  28     -19.795  20.983  24.177  1.00  0.61           H  
ATOM    470  N   LYS A  29     -22.681  18.442  26.571  1.00  0.62           N  
ATOM    471  CA  LYS A  29     -24.090  18.777  26.583  1.00  0.62           C  
ATOM    472  C   LYS A  29     -24.732  18.354  27.892  1.00  0.62           C  
ATOM    473  O   LYS A  29     -25.505  19.126  28.462  1.00  0.62           O  
ATOM    474  CB  LYS A  29     -24.824  18.150  25.395  1.00  0.62           C  
ATOM    475  CG  LYS A  29     -24.493  18.797  24.044  1.00  0.62           C  
ATOM    476  CD  LYS A  29     -25.234  18.116  22.903  1.00  0.62           C  
ATOM    477  CE  LYS A  29     -24.904  18.767  21.568  1.00  0.62           C  
ATOM    478  NZ  LYS A  29     -25.608  18.105  20.434  1.00  0.62           N  
ATOM    479  H   LYS A  29     -22.330  17.795  25.864  1.00  0.62           H  
ATOM    480  HA  LYS A  29     -24.179  19.857  26.493  1.00  0.62           H  
ATOM    481 1HB  LYS A  29     -24.557  17.093  25.329  1.00  0.62           H  
ATOM    482 2HB  LYS A  29     -25.898  18.211  25.554  1.00  0.62           H  
ATOM    483 1HG  LYS A  29     -24.771  19.850  24.070  1.00  0.62           H  
ATOM    484 2HG  LYS A  29     -23.422  18.730  23.862  1.00  0.62           H  
ATOM    485 1HD  LYS A  29     -24.937  17.064  22.866  1.00  0.62           H  
ATOM    486 2HD  LYS A  29     -26.306  18.170  23.075  1.00  0.62           H  
ATOM    487 1HE  LYS A  29     -25.193  19.815  21.601  1.00  0.62           H  
ATOM    488 2HE  LYS A  29     -23.828  18.703  21.401  1.00  0.62           H  
ATOM    489 1HZ  LYS A  29     -25.357  18.568  19.570  1.00  0.62           H  
ATOM    490 2HZ  LYS A  29     -25.332  17.132  20.392  1.00  0.62           H  
ATOM    491 3HZ  LYS A  29     -26.606  18.167  20.573  1.00  0.62           H  
ATOM    492  N   ASP A  30     -24.345  17.183  28.429  1.00  0.62           N  
ATOM    493  CA  ASP A  30     -24.900  16.734  29.699  1.00  0.62           C  
ATOM    494  C   ASP A  30     -24.537  17.747  30.780  1.00  0.62           C  
ATOM    495  O   ASP A  30     -25.413  18.179  31.527  1.00  0.62           O  
ATOM    496  CB  ASP A  30     -24.372  15.331  30.076  1.00  0.62           C  
ATOM    497  CG  ASP A  30     -25.081  14.650  31.313  1.00  0.62           C  
ATOM    498  OD1 ASP A  30     -26.246  14.304  31.211  1.00  0.62           O  
ATOM    499  OD2 ASP A  30     -24.450  14.504  32.353  1.00  0.62           O  
ATOM    500  H   ASP A  30     -23.707  16.571  27.920  1.00  0.62           H  
ATOM    501  HA  ASP A  30     -25.984  16.687  29.613  1.00  0.62           H  
ATOM    502 1HB  ASP A  30     -24.464  14.673  29.208  1.00  0.62           H  
ATOM    503 2HB  ASP A  30     -23.306  15.406  30.296  1.00  0.62           H  
ATOM    504  N   ILE A  31     -23.286  18.228  30.797  1.00  0.62           N  
ATOM    505  CA  ILE A  31     -22.863  19.186  31.822  1.00  0.62           C  
ATOM    506  C   ILE A  31     -23.730  20.450  31.750  1.00  0.62           C  
ATOM    507  O   ILE A  31     -24.101  21.022  32.781  1.00  0.62           O  
ATOM    508  CB  ILE A  31     -21.389  19.636  31.673  1.00  0.62           C  
ATOM    509  CG1 ILE A  31     -20.392  18.519  31.947  1.00  0.62           C  
ATOM    510  CG2 ILE A  31     -21.145  20.744  32.682  1.00  0.62           C  
ATOM    511  CD1 ILE A  31     -18.962  18.902  31.530  1.00  0.62           C  
ATOM    512  H   ILE A  31     -22.608  17.865  30.124  1.00  0.62           H  
ATOM    513  HA  ILE A  31     -22.989  18.729  32.800  1.00  0.62           H  
ATOM    514  HB  ILE A  31     -21.216  20.010  30.664  1.00  0.62           H  
ATOM    515 1HG1 ILE A  31     -20.395  18.288  33.012  1.00  0.62           H  
ATOM    516 2HG1 ILE A  31     -20.692  17.624  31.396  1.00  0.62           H  
ATOM    517 1HG2 ILE A  31     -20.126  21.099  32.601  1.00  0.62           H  
ATOM    518 2HG2 ILE A  31     -21.835  21.557  32.492  1.00  0.62           H  
ATOM    519 3HG2 ILE A  31     -21.310  20.354  33.674  1.00  0.62           H  
ATOM    520 1HD1 ILE A  31     -18.301  18.093  31.747  1.00  0.62           H  
ATOM    521 2HD1 ILE A  31     -18.937  19.116  30.465  1.00  0.62           H  
ATOM    522 3HD1 ILE A  31     -18.644  19.783  32.084  1.00  0.62           H  
ATOM    523  N   SER A  32     -24.009  20.894  30.520  1.00  0.62           N  
ATOM    524  CA  SER A  32     -24.793  22.093  30.232  1.00  0.62           C  
ATOM    525  C   SER A  32     -26.321  21.903  30.347  1.00  0.62           C  
ATOM    526  O   SER A  32     -27.072  22.866  30.164  1.00  0.62           O  
ATOM    527  CB  SER A  32     -24.506  22.584  28.828  1.00  0.62           C  
ATOM    528  OG  SER A  32     -25.094  21.752  27.855  1.00  0.62           O  
ATOM    529  H   SER A  32     -23.632  20.367  29.728  1.00  0.62           H  
ATOM    530  HA  SER A  32     -24.486  22.861  30.937  1.00  0.62           H  
ATOM    531 1HB  SER A  32     -24.861  23.602  28.706  1.00  0.62           H  
ATOM    532 2HB  SER A  32     -23.425  22.592  28.683  1.00  0.62           H  
ATOM    533  HG  SER A  32     -25.185  20.849  28.248  1.00  0.62           H  
ATOM    534  N   SER A  33     -26.793  20.671  30.565  1.00  0.63           N  
ATOM    535  CA  SER A  33     -28.226  20.381  30.566  1.00  0.63           C  
ATOM    536  C   SER A  33     -28.959  20.933  31.776  1.00  0.63           C  
ATOM    537  O   SER A  33     -28.361  21.257  32.804  1.00  0.63           O  
ATOM    538  CB  SER A  33     -28.472  18.885  30.501  1.00  0.63           C  
ATOM    539  OG  SER A  33     -28.073  18.252  31.685  1.00  0.63           O  
ATOM    540  H   SER A  33     -26.149  19.901  30.741  1.00  0.63           H  
ATOM    541  HA  SER A  33     -28.659  20.838  29.675  1.00  0.63           H  
ATOM    542 1HB  SER A  33     -29.527  18.694  30.323  1.00  0.63           H  
ATOM    543 2HB  SER A  33     -27.916  18.466  29.663  1.00  0.63           H  
ATOM    544  HG  SER A  33     -27.091  18.326  31.703  1.00  0.63           H  
ATOM    545  N   GLN A  34     -30.294  20.942  31.689  1.00  0.63           N  
ATOM    546  CA  GLN A  34     -31.149  21.435  32.772  1.00  0.63           C  
ATOM    547  C   GLN A  34     -30.955  20.664  34.076  1.00  0.63           C  
ATOM    548  O   GLN A  34     -31.105  21.218  35.164  1.00  0.63           O  
ATOM    549  CB  GLN A  34     -32.625  21.395  32.364  1.00  0.63           C  
ATOM    550  CG  GLN A  34     -32.996  22.405  31.278  1.00  0.63           C  
ATOM    551  CD  GLN A  34     -32.848  23.879  31.731  1.00  0.63           C  
ATOM    552  OE1 GLN A  34     -33.431  24.346  32.730  1.00  0.63           O  
ATOM    553  NE2 GLN A  34     -32.046  24.625  30.975  1.00  0.63           N  
ATOM    554  H   GLN A  34     -30.726  20.641  30.828  1.00  0.63           H  
ATOM    555  HA  GLN A  34     -30.886  22.471  32.948  1.00  0.63           H  
ATOM    556 1HB  GLN A  34     -32.874  20.398  32.001  1.00  0.63           H  
ATOM    557 2HB  GLN A  34     -33.249  21.590  33.237  1.00  0.63           H  
ATOM    558 1HG  GLN A  34     -32.342  22.248  30.420  1.00  0.63           H  
ATOM    559 2HG  GLN A  34     -34.034  22.241  30.988  1.00  0.63           H  
ATOM    560 1HE2 GLN A  34     -31.898  25.590  31.198  1.00  0.63           H  
ATOM    561 2HE2 GLN A  34     -31.587  24.224  30.179  1.00  0.63           H  
ATOM    562  N   ARG A  35     -30.542  19.411  33.973  1.00  0.64           N  
ATOM    563  CA  ARG A  35     -30.327  18.568  35.137  1.00  0.64           C  
ATOM    564  C   ARG A  35     -29.297  19.155  36.100  1.00  0.64           C  
ATOM    565  O   ARG A  35     -29.349  18.882  37.301  1.00  0.64           O  
ATOM    566  CB  ARG A  35     -29.885  17.177  34.699  1.00  0.64           C  
ATOM    567  CG  ARG A  35     -31.002  16.330  34.085  1.00  0.64           C  
ATOM    568  CD  ARG A  35     -30.612  14.892  33.909  1.00  0.64           C  
ATOM    569  NE  ARG A  35     -29.644  14.695  32.823  1.00  0.64           N  
ATOM    570  CZ  ARG A  35     -29.991  14.477  31.530  1.00  0.64           C  
ATOM    571  NH1 ARG A  35     -31.267  14.425  31.189  1.00  0.64           N  
ATOM    572  NH2 ARG A  35     -29.057  14.308  30.608  1.00  0.64           N  
ATOM    573  H   ARG A  35     -30.387  19.023  33.053  1.00  0.64           H  
ATOM    574  HA  ARG A  35     -31.275  18.475  35.667  1.00  0.64           H  
ATOM    575 1HB  ARG A  35     -29.080  17.263  33.966  1.00  0.64           H  
ATOM    576 2HB  ARG A  35     -29.484  16.637  35.557  1.00  0.64           H  
ATOM    577 1HG  ARG A  35     -31.878  16.369  34.731  1.00  0.64           H  
ATOM    578 2HG  ARG A  35     -31.257  16.736  33.105  1.00  0.64           H  
ATOM    579 1HD  ARG A  35     -30.160  14.529  34.832  1.00  0.64           H  
ATOM    580 2HD  ARG A  35     -31.499  14.301  33.685  1.00  0.64           H  
ATOM    581  HE  ARG A  35     -28.647  14.730  33.044  1.00  0.64           H  
ATOM    582 1HH1 ARG A  35     -31.983  14.551  31.890  1.00  0.64           H  
ATOM    583 2HH1 ARG A  35     -31.524  14.259  30.227  1.00  0.64           H  
ATOM    584 1HH2 ARG A  35     -28.051  14.338  30.868  1.00  0.64           H  
ATOM    585 2HH2 ARG A  35     -29.316  14.143  29.651  1.00  0.64           H  
ATOM    586  N   TYR A  36     -28.333  19.925  35.585  1.00  0.64           N  
ATOM    587  CA  TYR A  36     -27.305  20.487  36.442  1.00  0.64           C  
ATOM    588  C   TYR A  36     -27.346  22.019  36.394  1.00  0.64           C  
ATOM    589  O   TYR A  36     -26.349  22.682  36.687  1.00  0.64           O  
ATOM    590  CB  TYR A  36     -25.938  19.977  36.017  1.00  0.64           C  
ATOM    591  CG  TYR A  36     -25.900  18.501  35.827  1.00  0.64           C  
ATOM    592  CD1 TYR A  36     -25.500  18.069  34.621  1.00  0.64           C  
ATOM    593  CD2 TYR A  36     -26.309  17.587  36.798  1.00  0.64           C  
ATOM    594  CE1 TYR A  36     -25.457  16.758  34.325  1.00  0.64           C  
ATOM    595  CE2 TYR A  36     -26.276  16.217  36.494  1.00  0.64           C  
ATOM    596  CZ  TYR A  36     -25.834  15.815  35.236  1.00  0.64           C  
ATOM    597  OH  TYR A  36     -25.760  14.480  34.872  1.00  0.64           O  
ATOM    598  H   TYR A  36     -28.330  20.161  34.591  1.00  0.64           H  
ATOM    599  HA  TYR A  36     -27.492  20.182  37.471  1.00  0.64           H  
ATOM    600 1HB  TYR A  36     -25.648  20.452  35.071  1.00  0.64           H  
ATOM    601 2HB  TYR A  36     -25.197  20.247  36.760  1.00  0.64           H  
ATOM    602  HD1 TYR A  36     -25.200  18.800  33.877  1.00  0.64           H  
ATOM    603  HD2 TYR A  36     -26.653  17.931  37.776  1.00  0.64           H  
ATOM    604  HE1 TYR A  36     -25.122  16.462  33.354  1.00  0.64           H  
ATOM    605  HE2 TYR A  36     -26.586  15.478  37.232  1.00  0.64           H  
ATOM    606  HH  TYR A  36     -25.336  14.412  33.965  1.00  0.64           H  
ATOM    607  N   ARG A  37     -28.496  22.602  36.030  1.00  0.64           N  
ATOM    608  CA  ARG A  37     -28.616  24.066  35.876  1.00  0.64           C  
ATOM    609  C   ARG A  37     -28.343  24.865  37.144  1.00  0.64           C  
ATOM    610  O   ARG A  37     -27.969  26.038  37.088  1.00  0.64           O  
ATOM    611  CB  ARG A  37     -29.995  24.424  35.383  1.00  0.64           C  
ATOM    612  CG  ARG A  37     -31.102  24.156  36.374  1.00  0.64           C  
ATOM    613  CD  ARG A  37     -32.427  24.269  35.758  1.00  0.64           C  
ATOM    614  NE  ARG A  37     -33.466  23.979  36.706  1.00  0.64           N  
ATOM    615  CZ  ARG A  37     -34.766  23.806  36.402  1.00  0.64           C  
ATOM    616  NH1 ARG A  37     -35.186  23.886  35.149  1.00  0.64           N  
ATOM    617  NH2 ARG A  37     -35.628  23.550  37.374  1.00  0.64           N  
ATOM    618  H   ARG A  37     -29.316  22.027  35.819  1.00  0.64           H  
ATOM    619  HA  ARG A  37     -27.905  24.377  35.116  1.00  0.64           H  
ATOM    620 1HB  ARG A  37     -30.028  25.482  35.137  1.00  0.64           H  
ATOM    621 2HB  ARG A  37     -30.210  23.880  34.487  1.00  0.64           H  
ATOM    622 1HG  ARG A  37     -30.994  23.157  36.792  1.00  0.64           H  
ATOM    623 2HG  ARG A  37     -31.050  24.889  37.181  1.00  0.64           H  
ATOM    624 1HD  ARG A  37     -32.581  25.272  35.366  1.00  0.64           H  
ATOM    625 2HD  ARG A  37     -32.496  23.544  34.954  1.00  0.64           H  
ATOM    626  HE  ARG A  37     -33.191  23.909  37.685  1.00  0.64           H  
ATOM    627 1HH1 ARG A  37     -34.524  24.084  34.381  1.00  0.64           H  
ATOM    628 2HH1 ARG A  37     -36.161  23.753  34.937  1.00  0.64           H  
ATOM    629 1HH2 ARG A  37     -35.301  23.489  38.332  1.00  0.64           H  
ATOM    630 2HH2 ARG A  37     -36.605  23.417  37.161  1.00  0.64           H  
ATOM    631  N   ASP A  38     -28.501  24.220  38.294  1.00  0.65           N  
ATOM    632  CA  ASP A  38     -28.284  24.862  39.575  1.00  0.65           C  
ATOM    633  C   ASP A  38     -26.787  24.918  39.897  1.00  0.65           C  
ATOM    634  O   ASP A  38     -26.373  25.545  40.874  1.00  0.65           O  
ATOM    635  CB  ASP A  38     -29.031  24.097  40.669  1.00  0.65           C  
ATOM    636  CG  ASP A  38     -30.566  24.177  40.523  1.00  0.65           C  
ATOM    637  OD1 ASP A  38     -31.046  24.975  39.746  1.00  0.65           O  
ATOM    638  OD2 ASP A  38     -31.236  23.424  41.182  1.00  0.65           O  
ATOM    639  H   ASP A  38     -28.796  23.255  38.270  1.00  0.65           H  
ATOM    640  HA  ASP A  38     -28.667  25.882  39.528  1.00  0.65           H  
ATOM    641 1HB  ASP A  38     -28.727  23.050  40.646  1.00  0.65           H  
ATOM    642 2HB  ASP A  38     -28.750  24.496  41.644  1.00  0.65           H  
ATOM    643  N   LEU A  39     -25.986  24.217  39.091  1.00  0.65           N  
ATOM    644  CA  LEU A  39     -24.549  24.139  39.264  1.00  0.65           C  
ATOM    645  C   LEU A  39     -23.790  24.832  38.113  1.00  0.65           C  
ATOM    646  O   LEU A  39     -22.903  25.672  38.319  1.00  0.65           O  
ATOM    647  CB  LEU A  39     -24.153  22.657  39.271  1.00  0.65           C  
ATOM    648  CG  LEU A  39     -24.721  21.779  40.360  1.00  0.65           C  
ATOM    649  CD1 LEU A  39     -24.257  20.338  40.106  1.00  0.65           C  
ATOM    650  CD2 LEU A  39     -24.262  22.269  41.701  1.00  0.65           C  
ATOM    651  H   LEU A  39     -26.380  23.726  38.297  1.00  0.65           H  
ATOM    652  HA  LEU A  39     -24.283  24.614  40.207  1.00  0.65           H  
ATOM    653 1HB  LEU A  39     -24.490  22.231  38.339  1.00  0.65           H  
ATOM    654 2HB  LEU A  39     -23.088  22.573  39.303  1.00  0.65           H  
ATOM    655  HG  LEU A  39     -25.809  21.806  40.319  1.00  0.65           H  
ATOM    656 1HD1 LEU A  39     -24.662  19.682  40.879  1.00  0.65           H  
ATOM    657 2HD1 LEU A  39     -24.608  20.007  39.129  1.00  0.65           H  
ATOM    658 3HD1 LEU A  39     -23.171  20.299  40.131  1.00  0.65           H  
ATOM    659 1HD2 LEU A  39     -24.682  21.638  42.474  1.00  0.65           H  
ATOM    660 2HD2 LEU A  39     -23.181  22.227  41.750  1.00  0.65           H  
ATOM    661 3HD2 LEU A  39     -24.601  23.296  41.848  1.00  0.65           H  
ATOM    662  N   ASN A  40     -24.188  24.530  36.876  1.00  0.65           N  
ATOM    663  CA  ASN A  40     -23.423  24.977  35.714  1.00  0.65           C  
ATOM    664  C   ASN A  40     -23.617  26.452  35.389  1.00  0.65           C  
ATOM    665  O   ASN A  40     -22.943  26.989  34.509  1.00  0.65           O  
ATOM    666  CB  ASN A  40     -23.781  24.125  34.504  1.00  0.65           C  
ATOM    667  CG  ASN A  40     -25.167  24.370  34.009  1.00  0.65           C  
ATOM    668  OD1 ASN A  40     -25.743  25.432  34.265  1.00  0.65           O  
ATOM    669  ND2 ASN A  40     -25.730  23.425  33.332  1.00  0.65           N  
ATOM    670  H   ASN A  40     -24.975  23.899  36.744  1.00  0.65           H  
ATOM    671  HA  ASN A  40     -22.369  24.831  35.925  1.00  0.65           H  
ATOM    672 1HB  ASN A  40     -23.077  24.320  33.694  1.00  0.65           H  
ATOM    673 2HB  ASN A  40     -23.692  23.066  34.766  1.00  0.65           H  
ATOM    674 1HD2 ASN A  40     -26.668  23.560  33.001  1.00  0.65           H  
ATOM    675 2HD2 ASN A  40     -25.224  22.558  33.156  1.00  0.65           H  
ATOM    676  N   HIS A  41     -24.427  27.157  36.165  1.00  0.65           N  
ATOM    677  CA  HIS A  41     -24.658  28.570  35.925  1.00  0.65           C  
ATOM    678  C   HIS A  41     -23.357  29.379  35.941  1.00  0.65           C  
ATOM    679  O   HIS A  41     -23.260  30.419  35.292  1.00  0.65           O  
ATOM    680  CB  HIS A  41     -25.622  29.122  36.974  1.00  0.65           C  
ATOM    681  CG  HIS A  41     -25.028  29.194  38.355  1.00  0.65           C  
ATOM    682  ND1 HIS A  41     -24.433  30.338  38.856  1.00  0.65           N  
ATOM    683  CD2 HIS A  41     -24.926  28.263  39.326  1.00  0.65           C  
ATOM    684  CE1 HIS A  41     -23.998  30.102  40.081  1.00  0.65           C  
ATOM    685  NE2 HIS A  41     -24.287  28.852  40.390  1.00  0.65           N  
ATOM    686  H   HIS A  41     -24.937  26.683  36.899  1.00  0.65           H  
ATOM    687  HA  HIS A  41     -25.116  28.695  34.945  1.00  0.65           H  
ATOM    688 1HB  HIS A  41     -25.948  30.119  36.685  1.00  0.65           H  
ATOM    689 2HB  HIS A  41     -26.508  28.483  37.020  1.00  0.65           H  
ATOM    690  HD2 HIS A  41     -25.284  27.246  39.269  1.00  0.65           H  
ATOM    691  HE1 HIS A  41     -23.488  30.818  40.725  1.00  0.65           H  
ATOM    692  HE2 HIS A  41     -24.075  28.393  41.263  1.00  0.65           H  
ATOM    693  N   PHE A  42     -22.346  28.895  36.676  1.00  0.65           N  
ATOM    694  CA  PHE A  42     -21.066  29.602  36.756  1.00  0.65           C  
ATOM    695  C   PHE A  42     -20.078  29.162  35.667  1.00  0.65           C  
ATOM    696  O   PHE A  42     -18.989  29.722  35.549  1.00  0.65           O  
ATOM    697  CB  PHE A  42     -20.408  29.406  38.122  1.00  0.65           C  
ATOM    698  CG  PHE A  42     -19.254  30.359  38.375  1.00  0.65           C  
ATOM    699  CD1 PHE A  42     -19.480  31.709  38.640  1.00  0.65           C  
ATOM    700  CD2 PHE A  42     -17.941  29.912  38.317  1.00  0.65           C  
ATOM    701  CE1 PHE A  42     -18.421  32.581  38.857  1.00  0.65           C  
ATOM    702  CE2 PHE A  42     -16.886  30.785  38.532  1.00  0.65           C  
ATOM    703  CZ  PHE A  42     -17.128  32.117  38.806  1.00  0.65           C  
ATOM    704  H   PHE A  42     -22.482  28.016  37.183  1.00  0.65           H  
ATOM    705  HA  PHE A  42     -21.261  30.667  36.627  1.00  0.65           H  
ATOM    706 1HB  PHE A  42     -21.150  29.548  38.905  1.00  0.65           H  
ATOM    707 2HB  PHE A  42     -20.042  28.405  38.209  1.00  0.65           H  
ATOM    708  HD1 PHE A  42     -20.508  32.077  38.679  1.00  0.65           H  
ATOM    709  HD2 PHE A  42     -17.744  28.858  38.099  1.00  0.65           H  
ATOM    710  HE1 PHE A  42     -18.615  33.632  39.068  1.00  0.65           H  
ATOM    711  HE2 PHE A  42     -15.862  30.425  38.488  1.00  0.65           H  
ATOM    712  HZ  PHE A  42     -16.296  32.799  38.975  1.00  0.65           H  
ATOM    713  N   PHE A  43     -20.432  28.104  34.938  1.00  0.64           N  
ATOM    714  CA  PHE A  43     -19.561  27.477  33.953  1.00  0.64           C  
ATOM    715  C   PHE A  43     -20.045  27.613  32.509  1.00  0.64           C  
ATOM    716  O   PHE A  43     -19.256  27.429  31.586  1.00  0.64           O  
ATOM    717  CB  PHE A  43     -19.428  26.013  34.338  1.00  0.64           C  
ATOM    718  CG  PHE A  43     -18.812  25.868  35.704  1.00  0.64           C  
ATOM    719  CD1 PHE A  43     -19.572  25.946  36.853  1.00  0.64           C  
ATOM    720  CD2 PHE A  43     -17.489  25.643  35.838  1.00  0.64           C  
ATOM    721  CE1 PHE A  43     -18.981  25.829  38.095  1.00  0.64           C  
ATOM    722  CE2 PHE A  43     -16.905  25.507  37.062  1.00  0.64           C  
ATOM    723  CZ  PHE A  43     -17.649  25.608  38.201  1.00  0.64           C  
ATOM    724  H   PHE A  43     -21.358  27.716  35.052  1.00  0.64           H  
ATOM    725  HA  PHE A  43     -18.578  27.946  34.020  1.00  0.64           H  
ATOM    726 1HB  PHE A  43     -20.411  25.542  34.344  1.00  0.64           H  
ATOM    727 2HB  PHE A  43     -18.810  25.489  33.618  1.00  0.64           H  
ATOM    728  HD1 PHE A  43     -20.644  26.126  36.779  1.00  0.64           H  
ATOM    729  HD2 PHE A  43     -16.904  25.573  34.957  1.00  0.64           H  
ATOM    730  HE1 PHE A  43     -19.580  25.920  38.982  1.00  0.64           H  
ATOM    731  HE2 PHE A  43     -15.838  25.327  37.126  1.00  0.64           H  
ATOM    732  HZ  PHE A  43     -17.181  25.514  39.181  1.00  0.64           H  
ATOM    733  N   LEU A  44     -21.324  27.930  32.301  1.00  0.64           N  
ATOM    734  CA  LEU A  44     -21.865  28.026  30.939  1.00  0.64           C  
ATOM    735  C   LEU A  44     -21.216  29.124  30.085  1.00  0.64           C  
ATOM    736  O   LEU A  44     -20.907  28.914  28.901  1.00  0.64           O  
ATOM    737  CB  LEU A  44     -23.378  28.297  31.008  1.00  0.64           C  
ATOM    738  CG  LEU A  44     -24.263  27.135  31.498  1.00  0.64           C  
ATOM    739  CD1 LEU A  44     -25.658  27.649  31.749  1.00  0.64           C  
ATOM    740  CD2 LEU A  44     -24.297  26.034  30.463  1.00  0.64           C  
ATOM    741  H   LEU A  44     -21.942  28.035  33.103  1.00  0.64           H  
ATOM    742  HA  LEU A  44     -21.725  27.079  30.454  1.00  0.64           H  
ATOM    743 1HB  LEU A  44     -23.542  29.133  31.690  1.00  0.64           H  
ATOM    744 2HB  LEU A  44     -23.724  28.589  30.019  1.00  0.64           H  
ATOM    745  HG  LEU A  44     -23.874  26.742  32.402  1.00  0.64           H  
ATOM    746 1HD1 LEU A  44     -26.288  26.834  32.102  1.00  0.64           H  
ATOM    747 2HD1 LEU A  44     -25.621  28.432  32.505  1.00  0.64           H  
ATOM    748 3HD1 LEU A  44     -26.069  28.051  30.826  1.00  0.64           H  
ATOM    749 1HD2 LEU A  44     -24.931  25.226  30.828  1.00  0.64           H  
ATOM    750 2HD2 LEU A  44     -24.706  26.422  29.532  1.00  0.64           H  
ATOM    751 3HD2 LEU A  44     -23.300  25.658  30.284  1.00  0.64           H  
ATOM    752  N   LYS A  45     -20.999  30.283  30.707  1.00  0.64           N  
ATOM    753  CA  LYS A  45     -20.482  31.480  30.044  1.00  0.64           C  
ATOM    754  C   LYS A  45     -19.173  31.924  30.703  1.00  0.64           C  
ATOM    755  O   LYS A  45     -18.878  31.462  31.805  1.00  0.64           O  
ATOM    756  CB  LYS A  45     -21.567  32.572  30.081  1.00  0.64           C  
ATOM    757  CG  LYS A  45     -22.856  32.147  29.391  1.00  0.64           C  
ATOM    758  CD  LYS A  45     -22.598  31.941  27.909  1.00  0.64           C  
ATOM    759  CE  LYS A  45     -23.838  31.505  27.154  1.00  0.64           C  
ATOM    760  NZ  LYS A  45     -23.501  31.144  25.747  1.00  0.64           N  
ATOM    761  H   LYS A  45     -21.239  30.345  31.687  1.00  0.64           H  
ATOM    762  HA  LYS A  45     -20.278  31.217  29.009  1.00  0.64           H  
ATOM    763 1HB  LYS A  45     -21.808  32.802  31.120  1.00  0.64           H  
ATOM    764 2HB  LYS A  45     -21.243  33.481  29.623  1.00  0.64           H  
ATOM    765 1HG  LYS A  45     -23.236  31.227  29.826  1.00  0.64           H  
ATOM    766 2HG  LYS A  45     -23.608  32.924  29.515  1.00  0.64           H  
ATOM    767 1HD  LYS A  45     -22.235  32.873  27.476  1.00  0.64           H  
ATOM    768 2HD  LYS A  45     -21.825  31.186  27.778  1.00  0.64           H  
ATOM    769 1HE  LYS A  45     -24.267  30.634  27.649  1.00  0.64           H  
ATOM    770 2HE  LYS A  45     -24.571  32.309  27.150  1.00  0.64           H  
ATOM    771 1HZ  LYS A  45     -24.327  30.839  25.258  1.00  0.64           H  
ATOM    772 2HZ  LYS A  45     -23.103  31.940  25.277  1.00  0.64           H  
ATOM    773 3HZ  LYS A  45     -22.807  30.379  25.776  1.00  0.64           H  
ATOM    774  N   PRO A  46     -18.352  32.787  30.069  1.00  0.64           N  
ATOM    775  CA  PRO A  46     -17.106  33.266  30.617  1.00  0.64           C  
ATOM    776  C   PRO A  46     -17.402  33.934  31.933  1.00  0.64           C  
ATOM    777  O   PRO A  46     -18.447  34.570  32.084  1.00  0.64           O  
ATOM    778  CB  PRO A  46     -16.629  34.286  29.573  1.00  0.64           C  
ATOM    779  CG  PRO A  46     -17.295  33.873  28.289  1.00  0.64           C  
ATOM    780  CD  PRO A  46     -18.658  33.351  28.718  1.00  0.64           C  
ATOM    781  HA  PRO A  46     -16.402  32.430  30.733  1.00  0.64           H  
ATOM    782 1HB  PRO A  46     -16.909  35.300  29.895  1.00  0.64           H  
ATOM    783 2HB  PRO A  46     -15.532  34.266  29.509  1.00  0.64           H  
ATOM    784 1HG  PRO A  46     -17.365  34.729  27.603  1.00  0.64           H  
ATOM    785 2HG  PRO A  46     -16.689  33.107  27.779  1.00  0.64           H  
ATOM    786 1HD  PRO A  46     -19.348  34.192  28.786  1.00  0.64           H  
ATOM    787 2HD  PRO A  46     -18.981  32.592  28.003  1.00  0.64           H  
ATOM    788  N   VAL A  47     -16.490  33.836  32.882  1.00  0.64           N  
ATOM    789  CA  VAL A  47     -16.741  34.496  34.149  1.00  0.64           C  
ATOM    790  C   VAL A  47     -16.872  35.985  33.899  1.00  0.64           C  
ATOM    791  O   VAL A  47     -15.991  36.604  33.294  1.00  0.64           O  
ATOM    792  CB  VAL A  47     -15.584  34.217  35.130  1.00  0.64           C  
ATOM    793  CG1 VAL A  47     -15.750  35.024  36.400  1.00  0.64           C  
ATOM    794  CG2 VAL A  47     -15.563  32.734  35.463  1.00  0.64           C  
ATOM    795  H   VAL A  47     -15.645  33.302  32.734  1.00  0.64           H  
ATOM    796  HA  VAL A  47     -17.673  34.114  34.571  1.00  0.64           H  
ATOM    797  HB  VAL A  47     -14.638  34.512  34.669  1.00  0.64           H  
ATOM    798 1HG1 VAL A  47     -14.919  34.810  37.071  1.00  0.64           H  
ATOM    799 2HG1 VAL A  47     -15.758  36.086  36.161  1.00  0.64           H  
ATOM    800 3HG1 VAL A  47     -16.686  34.753  36.883  1.00  0.64           H  
ATOM    801 1HG2 VAL A  47     -14.748  32.523  36.152  1.00  0.64           H  
ATOM    802 2HG2 VAL A  47     -16.511  32.454  35.924  1.00  0.64           H  
ATOM    803 3HG2 VAL A  47     -15.425  32.155  34.549  1.00  0.64           H  
ATOM    804  N   ASP A  48     -17.949  36.597  34.378  1.00  0.65           N  
ATOM    805  CA  ASP A  48     -18.101  38.014  34.107  1.00  0.65           C  
ATOM    806  C   ASP A  48     -17.324  38.812  35.116  1.00  0.65           C  
ATOM    807  O   ASP A  48     -17.868  39.363  36.073  1.00  0.65           O  
ATOM    808  CB  ASP A  48     -19.568  38.422  34.085  1.00  0.65           C  
ATOM    809  CG  ASP A  48     -19.805  39.900  33.655  1.00  0.65           C  
ATOM    810  OD1 ASP A  48     -18.871  40.697  33.648  1.00  0.65           O  
ATOM    811  OD2 ASP A  48     -20.927  40.220  33.358  1.00  0.65           O  
ATOM    812  H   ASP A  48     -18.656  36.078  34.877  1.00  0.65           H  
ATOM    813  HA  ASP A  48     -17.689  38.222  33.120  1.00  0.65           H  
ATOM    814 1HB  ASP A  48     -20.111  37.771  33.396  1.00  0.65           H  
ATOM    815 2HB  ASP A  48     -19.997  38.276  35.077  1.00  0.65           H  
ATOM    816  N   VAL A  49     -16.052  38.942  34.811  1.00  0.66           N  
ATOM    817  CA  VAL A  49     -15.078  39.592  35.653  1.00  0.66           C  
ATOM    818  C   VAL A  49     -15.434  41.026  35.969  1.00  0.66           C  
ATOM    819  O   VAL A  49     -15.272  41.490  37.103  1.00  0.66           O  
ATOM    820  CB  VAL A  49     -13.721  39.517  34.952  1.00  0.66           C  
ATOM    821  CG1 VAL A  49     -12.733  40.371  35.633  1.00  0.66           C  
ATOM    822  CG2 VAL A  49     -13.275  38.068  34.994  1.00  0.66           C  
ATOM    823  H   VAL A  49     -15.749  38.442  33.975  1.00  0.66           H  
ATOM    824  HA  VAL A  49     -15.018  39.034  36.587  1.00  0.66           H  
ATOM    825  HB  VAL A  49     -13.811  39.857  33.921  1.00  0.66           H  
ATOM    826 1HG1 VAL A  49     -11.763  40.291  35.148  1.00  0.66           H  
ATOM    827 2HG1 VAL A  49     -13.063  41.408  35.620  1.00  0.66           H  
ATOM    828 3HG1 VAL A  49     -12.663  40.034  36.617  1.00  0.66           H  
ATOM    829 1HG2 VAL A  49     -12.325  37.968  34.517  1.00  0.66           H  
ATOM    830 2HG2 VAL A  49     -13.196  37.751  36.030  1.00  0.66           H  
ATOM    831 3HG2 VAL A  49     -13.997  37.443  34.485  1.00  0.66           H  
ATOM    832  N   VAL A  50     -15.924  41.757  34.982  1.00  0.67           N  
ATOM    833  CA  VAL A  50     -16.258  43.138  35.254  1.00  0.67           C  
ATOM    834  C   VAL A  50     -17.469  43.253  36.176  1.00  0.67           C  
ATOM    835  O   VAL A  50     -17.391  43.915  37.212  1.00  0.67           O  
ATOM    836  CB  VAL A  50     -16.524  43.888  33.945  1.00  0.67           C  
ATOM    837  CG1 VAL A  50     -17.028  45.292  34.241  1.00  0.67           C  
ATOM    838  CG2 VAL A  50     -15.236  43.930  33.132  1.00  0.67           C  
ATOM    839  H   VAL A  50     -16.086  41.348  34.071  1.00  0.67           H  
ATOM    840  HA  VAL A  50     -15.404  43.603  35.746  1.00  0.67           H  
ATOM    841  HB  VAL A  50     -17.303  43.365  33.381  1.00  0.67           H  
ATOM    842 1HG1 VAL A  50     -17.222  45.814  33.305  1.00  0.67           H  
ATOM    843 2HG1 VAL A  50     -17.949  45.232  34.820  1.00  0.67           H  
ATOM    844 3HG1 VAL A  50     -16.275  45.836  34.810  1.00  0.67           H  
ATOM    845 1HG2 VAL A  50     -15.416  44.453  32.192  1.00  0.67           H  
ATOM    846 2HG2 VAL A  50     -14.466  44.453  33.698  1.00  0.67           H  
ATOM    847 3HG2 VAL A  50     -14.907  42.911  32.924  1.00  0.67           H  
ATOM    848  N   ALA A  51     -18.575  42.567  35.858  1.00  0.67           N  
ATOM    849  CA  ALA A  51     -19.770  42.664  36.701  1.00  0.67           C  
ATOM    850  C   ALA A  51     -19.519  42.187  38.119  1.00  0.67           C  
ATOM    851  O   ALA A  51     -20.078  42.723  39.077  1.00  0.67           O  
ATOM    852  CB  ALA A  51     -20.907  41.854  36.132  1.00  0.67           C  
ATOM    853  H   ALA A  51     -18.609  41.977  35.015  1.00  0.67           H  
ATOM    854  HA  ALA A  51     -20.061  43.713  36.738  1.00  0.67           H  
ATOM    855 1HB  ALA A  51     -21.786  41.969  36.758  1.00  0.67           H  
ATOM    856 2HB  ALA A  51     -21.131  42.192  35.119  1.00  0.67           H  
ATOM    857 3HB  ALA A  51     -20.617  40.808  36.112  1.00  0.67           H  
ATOM    858  N   LEU A  52     -18.675  41.171  38.250  1.00  0.66           N  
ATOM    859  CA  LEU A  52     -18.377  40.576  39.535  1.00  0.66           C  
ATOM    860  C   LEU A  52     -17.264  41.298  40.310  1.00  0.66           C  
ATOM    861  O   LEU A  52     -16.971  40.931  41.449  1.00  0.66           O  
ATOM    862  CB  LEU A  52     -17.997  39.112  39.299  1.00  0.66           C  
ATOM    863  CG  LEU A  52     -19.093  38.213  38.723  1.00  0.66           C  
ATOM    864  CD1 LEU A  52     -18.493  36.838  38.411  1.00  0.66           C  
ATOM    865  CD2 LEU A  52     -20.226  38.114  39.711  1.00  0.66           C  
ATOM    866  H   LEU A  52     -18.252  40.757  37.416  1.00  0.66           H  
ATOM    867  HA  LEU A  52     -19.284  40.608  40.136  1.00  0.66           H  
ATOM    868 1HB  LEU A  52     -17.190  39.099  38.572  1.00  0.66           H  
ATOM    869 2HB  LEU A  52     -17.650  38.677  40.233  1.00  0.66           H  
ATOM    870  HG  LEU A  52     -19.470  38.640  37.794  1.00  0.66           H  
ATOM    871 1HD1 LEU A  52     -19.260  36.192  37.989  1.00  0.66           H  
ATOM    872 2HD1 LEU A  52     -17.685  36.965  37.692  1.00  0.66           H  
ATOM    873 3HD1 LEU A  52     -18.104  36.393  39.324  1.00  0.66           H  
ATOM    874 1HD2 LEU A  52     -21.010  37.477  39.303  1.00  0.66           H  
ATOM    875 2HD2 LEU A  52     -19.858  37.686  40.644  1.00  0.66           H  
ATOM    876 3HD2 LEU A  52     -20.627  39.111  39.901  1.00  0.66           H  
ATOM    877  N   GLY A  53     -16.611  42.294  39.693  1.00  0.65           N  
ATOM    878  CA  GLY A  53     -15.535  43.034  40.353  1.00  0.65           C  
ATOM    879  C   GLY A  53     -14.262  42.210  40.549  1.00  0.65           C  
ATOM    880  O   GLY A  53     -13.438  42.513  41.417  1.00  0.65           O  
ATOM    881  H   GLY A  53     -16.889  42.597  38.759  1.00  0.65           H  
ATOM    882 1HA  GLY A  53     -15.302  43.918  39.756  1.00  0.65           H  
ATOM    883 2HA  GLY A  53     -15.889  43.392  41.318  1.00  0.65           H  
ATOM    884  N   LEU A  54     -14.062  41.168  39.748  1.00  0.63           N  
ATOM    885  CA  LEU A  54     -12.927  40.282  39.984  1.00  0.63           C  
ATOM    886  C   LEU A  54     -11.711  40.806  39.251  1.00  0.63           C  
ATOM    887  O   LEU A  54     -11.177  40.168  38.350  1.00  0.63           O  
ATOM    888  CB  LEU A  54     -13.256  38.884  39.491  1.00  0.63           C  
ATOM    889  CG  LEU A  54     -14.499  38.283  40.020  1.00  0.63           C  
ATOM    890  CD1 LEU A  54     -14.650  36.898  39.409  1.00  0.63           C  
ATOM    891  CD2 LEU A  54     -14.497  38.283  41.522  1.00  0.63           C  
ATOM    892  H   LEU A  54     -14.700  41.004  38.971  1.00  0.63           H  
ATOM    893  HA  LEU A  54     -12.711  40.249  41.051  1.00  0.63           H  
ATOM    894 1HB  LEU A  54     -13.330  38.891  38.420  1.00  0.63           H  
ATOM    895 2HB  LEU A  54     -12.444  38.229  39.787  1.00  0.63           H  
ATOM    896  HG  LEU A  54     -15.315  38.873  39.696  1.00  0.63           H  
ATOM    897 1HD1 LEU A  54     -15.581  36.449  39.749  1.00  0.63           H  
ATOM    898 2HD1 LEU A  54     -14.664  36.992  38.326  1.00  0.63           H  
ATOM    899 3HD1 LEU A  54     -13.813  36.270  39.707  1.00  0.63           H  
ATOM    900 1HD2 LEU A  54     -15.433  37.858  41.884  1.00  0.63           H  
ATOM    901 2HD2 LEU A  54     -13.675  37.707  41.890  1.00  0.63           H  
ATOM    902 3HD2 LEU A  54     -14.405  39.310  41.882  1.00  0.63           H  
ATOM    903  N   HIS A  55     -11.224  41.943  39.696  1.00  0.61           N  
ATOM    904  CA  HIS A  55     -10.167  42.657  38.995  1.00  0.61           C  
ATOM    905  C   HIS A  55      -8.885  41.835  38.841  1.00  0.61           C  
ATOM    906  O   HIS A  55      -8.183  41.955  37.837  1.00  0.61           O  
ATOM    907  CB  HIS A  55      -9.893  43.969  39.718  1.00  0.61           C  
ATOM    908  CG  HIS A  55     -11.045  44.926  39.590  1.00  0.61           C  
ATOM    909  ND1 HIS A  55     -11.161  46.062  40.359  1.00  0.61           N  
ATOM    910  CD2 HIS A  55     -12.142  44.896  38.791  1.00  0.61           C  
ATOM    911  CE1 HIS A  55     -12.276  46.698  40.035  1.00  0.61           C  
ATOM    912  NE2 HIS A  55     -12.888  46.012  39.086  1.00  0.61           N  
ATOM    913  H   HIS A  55     -11.705  42.355  40.496  1.00  0.61           H  
ATOM    914  HA  HIS A  55     -10.515  42.902  37.991  1.00  0.61           H  
ATOM    915 1HB  HIS A  55      -9.716  43.776  40.776  1.00  0.61           H  
ATOM    916 2HB  HIS A  55      -9.000  44.438  39.308  1.00  0.61           H  
ATOM    917  HD1 HIS A  55     -10.522  46.366  41.063  1.00  0.61           H  
ATOM    918  HD2 HIS A  55     -12.488  44.192  38.030  1.00  0.61           H  
ATOM    919  HE1 HIS A  55     -12.548  47.627  40.534  1.00  0.61           H  
ATOM    920  N   ASP A  56      -8.587  40.990  39.824  1.00  0.58           N  
ATOM    921  CA  ASP A  56      -7.398  40.139  39.796  1.00  0.58           C  
ATOM    922  C   ASP A  56      -7.638  38.756  39.163  1.00  0.58           C  
ATOM    923  O   ASP A  56      -6.736  37.911  39.139  1.00  0.58           O  
ATOM    924  CB  ASP A  56      -6.828  39.997  41.217  1.00  0.58           C  
ATOM    925  CG  ASP A  56      -7.799  39.348  42.239  1.00  0.58           C  
ATOM    926  OD1 ASP A  56      -8.923  39.068  41.880  1.00  0.58           O  
ATOM    927  OD2 ASP A  56      -7.399  39.149  43.362  1.00  0.58           O  
ATOM    928  H   ASP A  56      -9.212  40.940  40.615  1.00  0.58           H  
ATOM    929  HA  ASP A  56      -6.641  40.646  39.194  1.00  0.58           H  
ATOM    930 1HB  ASP A  56      -5.919  39.394  41.174  1.00  0.58           H  
ATOM    931 2HB  ASP A  56      -6.541  40.983  41.587  1.00  0.58           H  
ATOM    932  N   TYR A  57      -8.821  38.541  38.581  1.00  0.57           N  
ATOM    933  CA  TYR A  57      -9.146  37.254  37.984  1.00  0.57           C  
ATOM    934  C   TYR A  57      -8.127  36.832  36.968  1.00  0.57           C  
ATOM    935  O   TYR A  57      -7.633  35.719  37.037  1.00  0.57           O  
ATOM    936  CB  TYR A  57     -10.506  37.277  37.305  1.00  0.57           C  
ATOM    937  CG  TYR A  57     -10.902  35.968  36.663  1.00  0.57           C  
ATOM    938  CD1 TYR A  57     -11.467  34.960  37.433  1.00  0.57           C  
ATOM    939  CD2 TYR A  57     -10.698  35.772  35.314  1.00  0.57           C  
ATOM    940  CE1 TYR A  57     -11.828  33.766  36.840  1.00  0.57           C  
ATOM    941  CE2 TYR A  57     -11.053  34.592  34.719  1.00  0.57           C  
ATOM    942  CZ  TYR A  57     -11.617  33.587  35.467  1.00  0.57           C  
ATOM    943  OH  TYR A  57     -11.963  32.398  34.862  1.00  0.57           O  
ATOM    944  H   TYR A  57      -9.535  39.268  38.583  1.00  0.57           H  
ATOM    945  HA  TYR A  57      -9.153  36.500  38.761  1.00  0.57           H  
ATOM    946 1HB  TYR A  57     -11.253  37.524  38.026  1.00  0.57           H  
ATOM    947 2HB  TYR A  57     -10.521  38.055  36.542  1.00  0.57           H  
ATOM    948  HD1 TYR A  57     -11.623  35.115  38.502  1.00  0.57           H  
ATOM    949  HD2 TYR A  57     -10.254  36.561  34.723  1.00  0.57           H  
ATOM    950  HE1 TYR A  57     -12.271  32.970  37.440  1.00  0.57           H  
ATOM    951  HE2 TYR A  57     -10.885  34.455  33.656  1.00  0.57           H  
ATOM    952  HH  TYR A  57     -12.392  31.826  35.505  1.00  0.57           H  
ATOM    953  N   TYR A  58      -7.789  37.721  36.037  1.00  0.56           N  
ATOM    954  CA  TYR A  58      -6.886  37.381  34.944  1.00  0.56           C  
ATOM    955  C   TYR A  58      -5.424  37.251  35.361  1.00  0.56           C  
ATOM    956  O   TYR A  58      -4.620  36.668  34.633  1.00  0.56           O  
ATOM    957  CB  TYR A  58      -7.058  38.367  33.801  1.00  0.56           C  
ATOM    958  CG  TYR A  58      -8.379  38.161  33.099  1.00  0.56           C  
ATOM    959  CD1 TYR A  58      -9.398  39.091  33.231  1.00  0.56           C  
ATOM    960  CD2 TYR A  58      -8.578  37.010  32.341  1.00  0.56           C  
ATOM    961  CE1 TYR A  58     -10.603  38.879  32.595  1.00  0.56           C  
ATOM    962  CE2 TYR A  58      -9.787  36.801  31.712  1.00  0.56           C  
ATOM    963  CZ  TYR A  58     -10.796  37.730  31.837  1.00  0.56           C  
ATOM    964  OH  TYR A  58     -12.002  37.519  31.210  1.00  0.56           O  
ATOM    965  H   TYR A  58      -8.205  38.642  36.069  1.00  0.56           H  
ATOM    966  HA  TYR A  58      -7.192  36.405  34.565  1.00  0.56           H  
ATOM    967 1HB  TYR A  58      -7.019  39.389  34.182  1.00  0.56           H  
ATOM    968 2HB  TYR A  58      -6.253  38.243  33.077  1.00  0.56           H  
ATOM    969  HD1 TYR A  58      -9.248  39.989  33.834  1.00  0.56           H  
ATOM    970  HD2 TYR A  58      -7.777  36.269  32.245  1.00  0.56           H  
ATOM    971  HE1 TYR A  58     -11.403  39.610  32.694  1.00  0.56           H  
ATOM    972  HE2 TYR A  58      -9.942  35.903  31.120  1.00  0.56           H  
ATOM    973  HH  TYR A  58     -12.601  38.243  31.413  1.00  0.56           H  
ATOM    974  N   ASP A  59      -5.053  37.832  36.503  1.00  0.56           N  
ATOM    975  CA  ASP A  59      -3.678  37.680  36.966  1.00  0.56           C  
ATOM    976  C   ASP A  59      -3.523  36.254  37.485  1.00  0.56           C  
ATOM    977  O   ASP A  59      -2.483  35.613  37.307  1.00  0.56           O  
ATOM    978  CB  ASP A  59      -3.326  38.692  38.058  1.00  0.56           C  
ATOM    979  CG  ASP A  59      -3.215  40.136  37.551  1.00  0.56           C  
ATOM    980  OD1 ASP A  59      -3.170  40.340  36.358  1.00  0.56           O  
ATOM    981  OD2 ASP A  59      -3.169  41.019  38.372  1.00  0.56           O  
ATOM    982  H   ASP A  59      -5.734  38.320  37.070  1.00  0.56           H  
ATOM    983  HA  ASP A  59      -3.000  37.821  36.126  1.00  0.56           H  
ATOM    984 1HB  ASP A  59      -4.094  38.656  38.836  1.00  0.56           H  
ATOM    985 2HB  ASP A  59      -2.382  38.408  38.520  1.00  0.56           H  
ATOM    986  N   VAL A  60      -4.593  35.756  38.107  1.00  0.56           N  
ATOM    987  CA  VAL A  60      -4.645  34.402  38.639  1.00  0.56           C  
ATOM    988  C   VAL A  60      -4.885  33.379  37.513  1.00  0.56           C  
ATOM    989  O   VAL A  60      -4.205  32.341  37.420  1.00  0.56           O  
ATOM    990  CB  VAL A  60      -5.777  34.309  39.679  1.00  0.56           C  
ATOM    991  CG1 VAL A  60      -5.941  32.876  40.154  1.00  0.56           C  
ATOM    992  CG2 VAL A  60      -5.479  35.232  40.846  1.00  0.56           C  
ATOM    993  H   VAL A  60      -5.405  36.364  38.240  1.00  0.56           H  
ATOM    994  HA  VAL A  60      -3.694  34.184  39.125  1.00  0.56           H  
ATOM    995  HB  VAL A  60      -6.712  34.614  39.207  1.00  0.56           H  
ATOM    996 1HG1 VAL A  60      -6.743  32.816  40.869  1.00  0.56           H  
ATOM    997 2HG1 VAL A  60      -6.169  32.233  39.306  1.00  0.56           H  
ATOM    998 3HG1 VAL A  60      -5.023  32.554  40.624  1.00  0.56           H  
ATOM    999 1HG2 VAL A  60      -6.292  35.181  41.571  1.00  0.56           H  
ATOM   1000 2HG2 VAL A  60      -4.548  34.931  41.320  1.00  0.56           H  
ATOM   1001 3HG2 VAL A  60      -5.387  36.256  40.483  1.00  0.56           H  
ATOM   1002  N   VAL A  61      -5.848  33.701  36.648  1.00  0.57           N  
ATOM   1003  CA  VAL A  61      -6.250  32.886  35.518  1.00  0.57           C  
ATOM   1004  C   VAL A  61      -5.785  33.441  34.184  1.00  0.57           C  
ATOM   1005  O   VAL A  61      -6.471  34.244  33.554  1.00  0.57           O  
ATOM   1006  CB  VAL A  61      -7.781  32.793  35.478  1.00  0.57           C  
ATOM   1007  CG1 VAL A  61      -8.191  31.981  34.289  1.00  0.57           C  
ATOM   1008  CG2 VAL A  61      -8.289  32.165  36.792  1.00  0.57           C  
ATOM   1009  H   VAL A  61      -6.349  34.565  36.789  1.00  0.57           H  
ATOM   1010  HA  VAL A  61      -5.834  31.887  35.647  1.00  0.57           H  
ATOM   1011  HB  VAL A  61      -8.207  33.789  35.364  1.00  0.57           H  
ATOM   1012 1HG1 VAL A  61      -9.274  31.909  34.248  1.00  0.57           H  
ATOM   1013 2HG1 VAL A  61      -7.824  32.462  33.386  1.00  0.57           H  
ATOM   1014 3HG1 VAL A  61      -7.757  31.003  34.372  1.00  0.57           H  
ATOM   1015 1HG2 VAL A  61      -9.371  32.095  36.772  1.00  0.57           H  
ATOM   1016 2HG2 VAL A  61      -7.868  31.166  36.913  1.00  0.57           H  
ATOM   1017 3HG2 VAL A  61      -7.987  32.792  37.630  1.00  0.57           H  
ATOM   1018  N   LYS A  62      -4.672  32.910  33.693  1.00  0.58           N  
ATOM   1019  CA  LYS A  62      -4.078  33.394  32.454  1.00  0.58           C  
ATOM   1020  C   LYS A  62      -4.841  32.905  31.224  1.00  0.58           C  
ATOM   1021  O   LYS A  62      -4.776  33.514  30.156  1.00  0.58           O  
ATOM   1022  CB  LYS A  62      -2.617  32.965  32.387  1.00  0.58           C  
ATOM   1023  CG  LYS A  62      -1.737  33.657  33.429  1.00  0.58           C  
ATOM   1024  CD  LYS A  62      -0.287  33.201  33.346  1.00  0.58           C  
ATOM   1025  CE  LYS A  62       0.567  33.898  34.401  1.00  0.58           C  
ATOM   1026  NZ  LYS A  62       1.983  33.436  34.361  1.00  0.58           N  
ATOM   1027  H   LYS A  62      -4.182  32.219  34.245  1.00  0.58           H  
ATOM   1028  HA  LYS A  62      -4.119  34.486  32.462  1.00  0.58           H  
ATOM   1029 1HB  LYS A  62      -2.544  31.888  32.536  1.00  0.58           H  
ATOM   1030 2HB  LYS A  62      -2.217  33.190  31.398  1.00  0.58           H  
ATOM   1031 1HG  LYS A  62      -1.780  34.737  33.275  1.00  0.58           H  
ATOM   1032 2HG  LYS A  62      -2.122  33.444  34.430  1.00  0.58           H  
ATOM   1033 1HD  LYS A  62      -0.233  32.123  33.499  1.00  0.58           H  
ATOM   1034 2HD  LYS A  62       0.112  33.432  32.358  1.00  0.58           H  
ATOM   1035 1HE  LYS A  62       0.539  34.973  34.228  1.00  0.58           H  
ATOM   1036 2HE  LYS A  62       0.152  33.690  35.389  1.00  0.58           H  
ATOM   1037 1HZ  LYS A  62       2.515  33.918  35.072  1.00  0.58           H  
ATOM   1038 2HZ  LYS A  62       2.018  32.441  34.532  1.00  0.58           H  
ATOM   1039 3HZ  LYS A  62       2.378  33.636  33.453  1.00  0.58           H  
ATOM   1040  N   LYS A  63      -5.547  31.787  31.377  1.00  0.58           N  
ATOM   1041  CA  LYS A  63      -6.328  31.206  30.291  1.00  0.58           C  
ATOM   1042  C   LYS A  63      -7.723  30.874  30.786  1.00  0.58           C  
ATOM   1043  O   LYS A  63      -7.920  29.854  31.451  1.00  0.58           O  
ATOM   1044  CB  LYS A  63      -5.679  29.931  29.740  1.00  0.58           C  
ATOM   1045  CG  LYS A  63      -6.425  29.331  28.533  1.00  0.58           C  
ATOM   1046  CD  LYS A  63      -5.753  28.048  28.003  1.00  0.58           C  
ATOM   1047  CE  LYS A  63      -6.585  27.426  26.871  1.00  0.58           C  
ATOM   1048  NZ  LYS A  63      -6.015  26.128  26.374  1.00  0.58           N  
ATOM   1049  H   LYS A  63      -5.556  31.345  32.283  1.00  0.58           H  
ATOM   1050  HA  LYS A  63      -6.422  31.937  29.488  1.00  0.58           H  
ATOM   1051 1HB  LYS A  63      -4.654  30.145  29.435  1.00  0.58           H  
ATOM   1052 2HB  LYS A  63      -5.642  29.172  30.523  1.00  0.58           H  
ATOM   1053 1HG  LYS A  63      -7.464  29.131  28.800  1.00  0.58           H  
ATOM   1054 2HG  LYS A  63      -6.429  30.068  27.731  1.00  0.58           H  
ATOM   1055 1HD  LYS A  63      -4.766  28.297  27.613  1.00  0.58           H  
ATOM   1056 2HD  LYS A  63      -5.629  27.327  28.805  1.00  0.58           H  
ATOM   1057 1HE  LYS A  63      -7.592  27.249  27.230  1.00  0.58           H  
ATOM   1058 2HE  LYS A  63      -6.625  28.130  26.042  1.00  0.58           H  
ATOM   1059 1HZ  LYS A  63      -6.600  25.767  25.626  1.00  0.58           H  
ATOM   1060 2HZ  LYS A  63      -5.082  26.277  26.025  1.00  0.58           H  
ATOM   1061 3HZ  LYS A  63      -5.990  25.447  27.123  1.00  0.58           H  
ATOM   1062  N   ALA A  64      -8.674  31.756  30.489  1.00  0.58           N  
ATOM   1063  CA  ALA A  64     -10.048  31.578  30.935  1.00  0.58           C  
ATOM   1064  C   ALA A  64     -10.712  30.533  30.056  1.00  0.58           C  
ATOM   1065  O   ALA A  64     -10.342  30.371  28.891  1.00  0.58           O  
ATOM   1066  CB  ALA A  64     -10.808  32.890  30.907  1.00  0.58           C  
ATOM   1067  H   ALA A  64      -8.431  32.571  29.943  1.00  0.58           H  
ATOM   1068  HA  ALA A  64     -10.036  31.203  31.957  1.00  0.58           H  
ATOM   1069 1HB  ALA A  64     -11.827  32.730  31.259  1.00  0.58           H  
ATOM   1070 2HB  ALA A  64     -10.307  33.602  31.557  1.00  0.58           H  
ATOM   1071 3HB  ALA A  64     -10.833  33.279  29.891  1.00  0.58           H  
ATOM   1072  N   MET A  65     -11.705  29.848  30.599  1.00  0.57           N  
ATOM   1073  CA  MET A  65     -12.429  28.834  29.851  1.00  0.57           C  
ATOM   1074  C   MET A  65     -13.840  28.660  30.406  1.00  0.57           C  
ATOM   1075  O   MET A  65     -14.076  28.857  31.601  1.00  0.57           O  
ATOM   1076  CB  MET A  65     -11.634  27.528  29.896  1.00  0.57           C  
ATOM   1077  CG  MET A  65     -12.167  26.366  29.078  1.00  0.57           C  
ATOM   1078  SD  MET A  65     -12.189  26.701  27.330  1.00  0.57           S  
ATOM   1079  CE  MET A  65     -10.460  26.928  27.022  1.00  0.57           C  
ATOM   1080  H   MET A  65     -11.964  30.030  31.556  1.00  0.57           H  
ATOM   1081  HA  MET A  65     -12.521  29.162  28.814  1.00  0.57           H  
ATOM   1082 1HB  MET A  65     -10.624  27.725  29.548  1.00  0.57           H  
ATOM   1083 2HB  MET A  65     -11.554  27.189  30.928  1.00  0.57           H  
ATOM   1084 1HG  MET A  65     -11.533  25.500  29.247  1.00  0.57           H  
ATOM   1085 2HG  MET A  65     -13.176  26.107  29.392  1.00  0.57           H  
ATOM   1086 1HE  MET A  65     -10.303  27.134  25.965  1.00  0.57           H  
ATOM   1087 2HE  MET A  65     -10.093  27.769  27.618  1.00  0.57           H  
ATOM   1088 3HE  MET A  65      -9.919  26.027  27.298  1.00  0.57           H  
ATOM   1089  N   ASP A  66     -14.766  28.300  29.532  1.00  0.57           N  
ATOM   1090  CA  ASP A  66     -16.141  27.992  29.917  1.00  0.57           C  
ATOM   1091  C   ASP A  66     -16.717  26.927  28.981  1.00  0.57           C  
ATOM   1092  O   ASP A  66     -16.100  26.595  27.963  1.00  0.57           O  
ATOM   1093  CB  ASP A  66     -16.994  29.253  29.824  1.00  0.57           C  
ATOM   1094  CG  ASP A  66     -16.985  29.743  28.427  1.00  0.57           C  
ATOM   1095  OD1 ASP A  66     -16.588  28.988  27.590  1.00  0.57           O  
ATOM   1096  OD2 ASP A  66     -17.353  30.824  28.159  1.00  0.57           O  
ATOM   1097  H   ASP A  66     -14.489  28.195  28.568  1.00  0.57           H  
ATOM   1098  HA  ASP A  66     -16.157  27.622  30.939  1.00  0.57           H  
ATOM   1099 1HB  ASP A  66     -18.019  29.042  30.121  1.00  0.57           H  
ATOM   1100 2HB  ASP A  66     -16.606  30.018  30.493  1.00  0.57           H  
ATOM   1101  N   LEU A  67     -17.940  26.477  29.257  1.00  0.56           N  
ATOM   1102  CA  LEU A  67     -18.578  25.435  28.459  1.00  0.56           C  
ATOM   1103  C   LEU A  67     -18.870  25.889  27.027  1.00  0.56           C  
ATOM   1104  O   LEU A  67     -18.691  25.112  26.087  1.00  0.56           O  
ATOM   1105  CB  LEU A  67     -19.857  24.998  29.162  1.00  0.56           C  
ATOM   1106  CG  LEU A  67     -19.636  24.277  30.522  1.00  0.56           C  
ATOM   1107  CD1 LEU A  67     -20.954  24.083  31.255  1.00  0.56           C  
ATOM   1108  CD2 LEU A  67     -18.995  22.951  30.276  1.00  0.56           C  
ATOM   1109  H   LEU A  67     -18.419  26.827  30.084  1.00  0.56           H  
ATOM   1110  HA  LEU A  67     -17.905  24.584  28.415  1.00  0.56           H  
ATOM   1111 1HB  LEU A  67     -20.449  25.859  29.315  1.00  0.56           H  
ATOM   1112 2HB  LEU A  67     -20.401  24.316  28.507  1.00  0.56           H  
ATOM   1113  HG  LEU A  67     -18.993  24.886  31.143  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  67     -20.757  23.596  32.200  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  67     -21.409  25.037  31.448  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  67     -21.626  23.469  30.655  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  67     -18.832  22.449  31.215  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  67     -19.666  22.361  29.668  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  67     -18.044  23.088  29.765  1.00  0.56           H  
ATOM   1120  N   SER A  68     -19.279  27.156  26.844  1.00  0.56           N  
ATOM   1121  CA  SER A  68     -19.558  27.689  25.508  1.00  0.56           C  
ATOM   1122  C   SER A  68     -18.314  27.677  24.605  1.00  0.56           C  
ATOM   1123  O   SER A  68     -18.407  27.352  23.412  1.00  0.56           O  
ATOM   1124  CB  SER A  68     -20.118  29.098  25.617  1.00  0.56           C  
ATOM   1125  OG  SER A  68     -21.391  29.086  26.235  1.00  0.56           O  
ATOM   1126  H   SER A  68     -19.451  27.756  27.651  1.00  0.56           H  
ATOM   1127  HA  SER A  68     -20.316  27.057  25.045  1.00  0.56           H  
ATOM   1128 1HB  SER A  68     -19.430  29.714  26.210  1.00  0.56           H  
ATOM   1129 2HB  SER A  68     -20.188  29.541  24.627  1.00  0.56           H  
ATOM   1130  HG  SER A  68     -21.216  28.820  27.174  1.00  0.56           H  
ATOM   1131  N   THR A  69     -17.148  28.014  25.163  1.00  0.56           N  
ATOM   1132  CA  THR A  69     -15.892  28.002  24.425  1.00  0.56           C  
ATOM   1133  C   THR A  69     -15.556  26.575  24.046  1.00  0.56           C  
ATOM   1134  O   THR A  69     -15.166  26.297  22.910  1.00  0.56           O  
ATOM   1135  CB  THR A  69     -14.737  28.581  25.255  1.00  0.56           C  
ATOM   1136  OG1 THR A  69     -15.030  29.924  25.596  1.00  0.56           O  
ATOM   1137  CG2 THR A  69     -13.433  28.507  24.472  1.00  0.56           C  
ATOM   1138  H   THR A  69     -17.113  28.301  26.141  1.00  0.56           H  
ATOM   1139  HA  THR A  69     -16.008  28.589  23.515  1.00  0.56           H  
ATOM   1140  HB  THR A  69     -14.642  28.007  26.173  1.00  0.56           H  
ATOM   1141  HG1 THR A  69     -15.748  29.885  26.277  1.00  0.56           H  
ATOM   1142 1HG2 THR A  69     -12.625  28.914  25.078  1.00  0.56           H  
ATOM   1143 2HG2 THR A  69     -13.221  27.463  24.231  1.00  0.56           H  
ATOM   1144 3HG2 THR A  69     -13.526  29.082  23.554  1.00  0.56           H  
ATOM   1145  N   ILE A  70     -15.735  25.661  24.998  1.00  0.57           N  
ATOM   1146  CA  ILE A  70     -15.430  24.260  24.768  1.00  0.57           C  
ATOM   1147  C   ILE A  70     -16.327  23.731  23.652  1.00  0.57           C  
ATOM   1148  O   ILE A  70     -15.866  23.027  22.760  1.00  0.57           O  
ATOM   1149  CB  ILE A  70     -15.617  23.451  26.056  1.00  0.57           C  
ATOM   1150  CG1 ILE A  70     -14.570  23.890  27.069  1.00  0.57           C  
ATOM   1151  CG2 ILE A  70     -15.422  21.980  25.764  1.00  0.57           C  
ATOM   1152  CD1 ILE A  70     -14.804  23.413  28.480  1.00  0.57           C  
ATOM   1153  H   ILE A  70     -16.052  25.959  25.925  1.00  0.57           H  
ATOM   1154  HA  ILE A  70     -14.392  24.173  24.451  1.00  0.57           H  
ATOM   1155  HB  ILE A  70     -16.606  23.628  26.466  1.00  0.57           H  
ATOM   1156 1HG1 ILE A  70     -13.609  23.520  26.736  1.00  0.57           H  
ATOM   1157 2HG1 ILE A  70     -14.538  24.966  27.073  1.00  0.57           H  
ATOM   1158 1HG2 ILE A  70     -15.540  21.409  26.680  1.00  0.57           H  
ATOM   1159 2HG2 ILE A  70     -16.144  21.663  25.037  1.00  0.57           H  
ATOM   1160 3HG2 ILE A  70     -14.424  21.820  25.371  1.00  0.57           H  
ATOM   1161 1HD1 ILE A  70     -14.004  23.773  29.126  1.00  0.57           H  
ATOM   1162 2HD1 ILE A  70     -15.751  23.790  28.845  1.00  0.57           H  
ATOM   1163 3HD1 ILE A  70     -14.813  22.350  28.478  1.00  0.57           H  
ATOM   1164  N   LYS A  71     -17.615  24.082  23.690  1.00  0.58           N  
ATOM   1165  CA  LYS A  71     -18.551  23.690  22.639  1.00  0.58           C  
ATOM   1166  C   LYS A  71     -18.109  24.239  21.288  1.00  0.58           C  
ATOM   1167  O   LYS A  71     -18.058  23.509  20.290  1.00  0.58           O  
ATOM   1168  CB  LYS A  71     -19.965  24.188  22.965  1.00  0.58           C  
ATOM   1169  CG  LYS A  71     -21.013  23.778  21.952  1.00  0.58           C  
ATOM   1170  CD  LYS A  71     -22.394  24.233  22.377  1.00  0.58           C  
ATOM   1171  CE  LYS A  71     -23.421  23.867  21.331  1.00  0.58           C  
ATOM   1172  NZ  LYS A  71     -24.787  24.299  21.713  1.00  0.58           N  
ATOM   1173  H   LYS A  71     -17.955  24.632  24.474  1.00  0.58           H  
ATOM   1174  HA  LYS A  71     -18.561  22.606  22.565  1.00  0.58           H  
ATOM   1175 1HB  LYS A  71     -20.271  23.835  23.945  1.00  0.58           H  
ATOM   1176 2HB  LYS A  71     -19.958  25.275  23.008  1.00  0.58           H  
ATOM   1177 1HG  LYS A  71     -20.777  24.226  20.982  1.00  0.58           H  
ATOM   1178 2HG  LYS A  71     -21.012  22.694  21.837  1.00  0.58           H  
ATOM   1179 1HD  LYS A  71     -22.658  23.761  23.324  1.00  0.58           H  
ATOM   1180 2HD  LYS A  71     -22.392  25.313  22.514  1.00  0.58           H  
ATOM   1181 1HE  LYS A  71     -23.152  24.346  20.390  1.00  0.58           H  
ATOM   1182 2HE  LYS A  71     -23.417  22.785  21.188  1.00  0.58           H  
ATOM   1183 1HZ  LYS A  71     -25.430  24.034  20.979  1.00  0.58           H  
ATOM   1184 2HZ  LYS A  71     -25.054  23.852  22.576  1.00  0.58           H  
ATOM   1185 3HZ  LYS A  71     -24.801  25.299  21.830  1.00  0.58           H  
ATOM   1186  N   THR A  72     -17.737  25.519  21.258  1.00  0.60           N  
ATOM   1187  CA  THR A  72     -17.311  26.173  20.033  1.00  0.60           C  
ATOM   1188  C   THR A  72     -16.121  25.444  19.433  1.00  0.60           C  
ATOM   1189  O   THR A  72     -16.087  25.172  18.230  1.00  0.60           O  
ATOM   1190  CB  THR A  72     -16.941  27.640  20.295  1.00  0.60           C  
ATOM   1191  OG1 THR A  72     -18.091  28.343  20.802  1.00  0.60           O  
ATOM   1192  CG2 THR A  72     -16.449  28.289  19.014  1.00  0.60           C  
ATOM   1193  H   THR A  72     -17.793  26.078  22.109  1.00  0.60           H  
ATOM   1194  HA  THR A  72     -18.131  26.139  19.317  1.00  0.60           H  
ATOM   1195  HB  THR A  72     -16.150  27.685  21.038  1.00  0.60           H  
ATOM   1196  HG1 THR A  72     -18.340  27.959  21.679  1.00  0.60           H  
ATOM   1197 1HG2 THR A  72     -16.183  29.325  19.213  1.00  0.60           H  
ATOM   1198 2HG2 THR A  72     -15.572  27.749  18.650  1.00  0.60           H  
ATOM   1199 3HG2 THR A  72     -17.236  28.253  18.262  1.00  0.60           H  
ATOM   1200  N   LYS A  73     -15.167  25.056  20.277  1.00  0.62           N  
ATOM   1201  CA  LYS A  73     -13.984  24.336  19.828  1.00  0.62           C  
ATOM   1202  C   LYS A  73     -14.341  22.985  19.203  1.00  0.62           C  
ATOM   1203  O   LYS A  73     -14.281  22.992  17.966  1.00  0.62           O  
ATOM   1204  CB  LYS A  73     -12.978  24.224  20.963  1.00  0.62           C  
ATOM   1205  CG  LYS A  73     -12.272  25.550  21.238  1.00  0.62           C  
ATOM   1206  CD  LYS A  73     -11.242  25.463  22.326  1.00  0.62           C  
ATOM   1207  CE  LYS A  73     -10.493  26.782  22.460  1.00  0.62           C  
ATOM   1208  NZ  LYS A  73      -9.540  27.028  21.288  1.00  0.62           N  
ATOM   1209  H   LYS A  73     -15.249  25.302  21.265  1.00  0.62           H  
ATOM   1210  HA  LYS A  73     -13.516  24.932  19.052  1.00  0.62           H  
ATOM   1211 1HB  LYS A  73     -13.502  23.938  21.875  1.00  0.62           H  
ATOM   1212 2HB  LYS A  73     -12.238  23.459  20.745  1.00  0.62           H  
ATOM   1213 1HG  LYS A  73     -11.788  25.879  20.351  1.00  0.62           H  
ATOM   1214 2HG  LYS A  73     -13.014  26.295  21.516  1.00  0.62           H  
ATOM   1215 1HD  LYS A  73     -11.731  25.232  23.278  1.00  0.62           H  
ATOM   1216 2HD  LYS A  73     -10.533  24.666  22.103  1.00  0.62           H  
ATOM   1217 1HE  LYS A  73     -11.215  27.594  22.502  1.00  0.62           H  
ATOM   1218 2HE  LYS A  73      -9.921  26.770  23.388  1.00  0.62           H  
ATOM   1219 1HZ  LYS A  73      -9.065  27.906  21.424  1.00  0.62           H  
ATOM   1220 2HZ  LYS A  73      -8.862  26.282  21.260  1.00  0.62           H  
ATOM   1221 3HZ  LYS A  73     -10.027  27.058  20.365  1.00  0.62           H  
ATOM   1222  N   LEU A  74     -15.399  22.440  19.795  1.00  0.64           N  
ATOM   1223  CA  LEU A  74     -15.598  21.028  19.591  1.00  0.64           C  
ATOM   1224  C   LEU A  74     -16.331  20.977  18.253  1.00  0.64           C  
ATOM   1225  O   LEU A  74     -15.882  20.316  17.314  1.00  0.64           O  
ATOM   1226  CB  LEU A  74     -16.404  20.432  20.757  1.00  0.64           C  
ATOM   1227  CG  LEU A  74     -16.703  18.929  20.790  1.00  0.64           C  
ATOM   1228  CD1 LEU A  74     -15.444  18.072  20.820  1.00  0.64           C  
ATOM   1229  CD2 LEU A  74     -17.424  18.670  22.046  1.00  0.64           C  
ATOM   1230  H   LEU A  74     -16.281  22.917  19.632  1.00  0.64           H  
ATOM   1231  HA  LEU A  74     -14.643  20.523  19.492  1.00  0.64           H  
ATOM   1232 1HB  LEU A  74     -15.886  20.673  21.679  1.00  0.64           H  
ATOM   1233 2HB  LEU A  74     -17.366  20.946  20.787  1.00  0.64           H  
ATOM   1234  HG  LEU A  74     -17.300  18.649  19.921  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  74     -15.731  17.018  20.871  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  74     -14.856  18.246  19.918  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  74     -14.862  18.315  21.699  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  74     -17.618  17.627  22.086  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  74     -16.800  18.955  22.886  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  74     -18.352  19.242  22.069  1.00  0.64           H  
ATOM   1241  N   GLU A  75     -17.411  21.773  18.138  1.00  0.66           N  
ATOM   1242  CA  GLU A  75     -18.219  21.844  16.915  1.00  0.66           C  
ATOM   1243  C   GLU A  75     -17.433  22.364  15.711  1.00  0.66           C  
ATOM   1244  O   GLU A  75     -17.662  21.920  14.584  1.00  0.66           O  
ATOM   1245  CB  GLU A  75     -19.466  22.736  17.096  1.00  0.66           C  
ATOM   1246  CG  GLU A  75     -20.565  22.147  18.008  1.00  0.66           C  
ATOM   1247  CD  GLU A  75     -21.843  22.989  18.038  1.00  0.66           C  
ATOM   1248  OE1 GLU A  75     -21.813  24.108  17.582  1.00  0.66           O  
ATOM   1249  OE2 GLU A  75     -22.853  22.495  18.507  1.00  0.66           O  
ATOM   1250  H   GLU A  75     -17.694  22.330  18.939  1.00  0.66           H  
ATOM   1251  HA  GLU A  75     -18.556  20.836  16.680  1.00  0.66           H  
ATOM   1252 1HB  GLU A  75     -19.158  23.692  17.528  1.00  0.66           H  
ATOM   1253 2HB  GLU A  75     -19.908  22.944  16.122  1.00  0.66           H  
ATOM   1254 1HG  GLU A  75     -20.809  21.143  17.666  1.00  0.66           H  
ATOM   1255 2HG  GLU A  75     -20.164  22.070  19.021  1.00  0.66           H  
ATOM   1256  N   SER A  76     -16.508  23.304  15.941  1.00  0.68           N  
ATOM   1257  CA  SER A  76     -15.701  23.868  14.872  1.00  0.68           C  
ATOM   1258  C   SER A  76     -14.519  22.970  14.486  1.00  0.68           C  
ATOM   1259  O   SER A  76     -13.834  23.248  13.499  1.00  0.68           O  
ATOM   1260  CB  SER A  76     -15.222  25.259  15.251  1.00  0.68           C  
ATOM   1261  OG  SER A  76     -14.354  25.213  16.329  1.00  0.68           O  
ATOM   1262  H   SER A  76     -16.352  23.667  16.883  1.00  0.68           H  
ATOM   1263  HA  SER A  76     -16.337  23.970  13.994  1.00  0.68           H  
ATOM   1264 1HB  SER A  76     -14.725  25.719  14.401  1.00  0.68           H  
ATOM   1265 2HB  SER A  76     -16.081  25.877  15.507  1.00  0.68           H  
ATOM   1266  HG  SER A  76     -14.847  24.735  17.046  1.00  0.68           H  
ATOM   1267  N   GLY A  77     -14.271  21.891  15.248  1.00  0.70           N  
ATOM   1268  CA  GLY A  77     -13.174  20.986  14.933  1.00  0.70           C  
ATOM   1269  C   GLY A  77     -11.804  21.413  15.463  1.00  0.70           C  
ATOM   1270  O   GLY A  77     -10.779  21.030  14.900  1.00  0.70           O  
ATOM   1271  H   GLY A  77     -14.840  21.692  16.073  1.00  0.70           H  
ATOM   1272 1HA  GLY A  77     -13.417  20.002  15.335  1.00  0.70           H  
ATOM   1273 2HA  GLY A  77     -13.117  20.867  13.853  1.00  0.70           H  
ATOM   1274  N   GLN A  78     -11.767  22.203  16.540  1.00  0.71           N  
ATOM   1275  CA  GLN A  78     -10.477  22.645  17.091  1.00  0.71           C  
ATOM   1276  C   GLN A  78      -9.841  21.620  18.035  1.00  0.71           C  
ATOM   1277  O   GLN A  78      -8.709  21.807  18.485  1.00  0.71           O  
ATOM   1278  CB  GLN A  78     -10.625  23.967  17.826  1.00  0.71           C  
ATOM   1279  CG  GLN A  78     -11.000  25.138  16.936  1.00  0.71           C  
ATOM   1280  CD  GLN A  78     -11.275  26.444  17.716  1.00  0.71           C  
ATOM   1281  OE1 GLN A  78     -10.440  26.940  18.511  1.00  0.71           O  
ATOM   1282  NE2 GLN A  78     -12.465  26.997  17.496  1.00  0.71           N  
ATOM   1283  H   GLN A  78     -12.641  22.504  16.972  1.00  0.71           H  
ATOM   1284  HA  GLN A  78      -9.792  22.797  16.259  1.00  0.71           H  
ATOM   1285 1HB  GLN A  78     -11.381  23.861  18.574  1.00  0.71           H  
ATOM   1286 2HB  GLN A  78      -9.694  24.206  18.334  1.00  0.71           H  
ATOM   1287 1HG  GLN A  78     -10.184  25.321  16.240  1.00  0.71           H  
ATOM   1288 2HG  GLN A  78     -11.897  24.869  16.384  1.00  0.71           H  
ATOM   1289 1HE2 GLN A  78     -12.728  27.841  17.958  1.00  0.71           H  
ATOM   1290 2HE2 GLN A  78     -13.122  26.533  16.875  1.00  0.71           H  
ATOM   1291  N   TYR A  79     -10.570  20.551  18.343  1.00  0.73           N  
ATOM   1292  CA  TYR A  79     -10.050  19.480  19.184  1.00  0.73           C  
ATOM   1293  C   TYR A  79      -9.727  18.315  18.273  1.00  0.73           C  
ATOM   1294  O   TYR A  79     -10.440  18.094  17.293  1.00  0.73           O  
ATOM   1295  CB  TYR A  79     -11.063  19.034  20.245  1.00  0.73           C  
ATOM   1296  CG  TYR A  79     -11.350  20.035  21.334  1.00  0.73           C  
ATOM   1297  CD1 TYR A  79     -12.636  20.287  21.698  1.00  0.73           C  
ATOM   1298  CD2 TYR A  79     -10.330  20.684  21.963  1.00  0.73           C  
ATOM   1299  CE1 TYR A  79     -12.926  21.169  22.694  1.00  0.73           C  
ATOM   1300  CE2 TYR A  79     -10.601  21.571  22.962  1.00  0.73           C  
ATOM   1301  CZ  TYR A  79     -11.900  21.813  23.334  1.00  0.73           C  
ATOM   1302  OH  TYR A  79     -12.171  22.695  24.333  1.00  0.73           O  
ATOM   1303  H   TYR A  79     -11.494  20.471  17.949  1.00  0.73           H  
ATOM   1304  HA  TYR A  79      -9.125  19.800  19.667  1.00  0.73           H  
ATOM   1305 1HB  TYR A  79     -12.008  18.790  19.756  1.00  0.73           H  
ATOM   1306 2HB  TYR A  79     -10.702  18.116  20.718  1.00  0.73           H  
ATOM   1307  HD1 TYR A  79     -13.414  19.786  21.196  1.00  0.73           H  
ATOM   1308  HD2 TYR A  79      -9.307  20.496  21.669  1.00  0.73           H  
ATOM   1309  HE1 TYR A  79     -13.960  21.361  22.976  1.00  0.73           H  
ATOM   1310  HE2 TYR A  79      -9.782  22.083  23.463  1.00  0.73           H  
ATOM   1311  HH  TYR A  79     -11.342  23.166  24.577  1.00  0.73           H  
ATOM   1312  N   HIS A  80      -8.694  17.546  18.599  1.00  0.73           N  
ATOM   1313  CA  HIS A  80      -8.377  16.379  17.794  1.00  0.73           C  
ATOM   1314  C   HIS A  80      -8.645  15.116  18.577  1.00  0.73           C  
ATOM   1315  O   HIS A  80      -9.177  14.149  18.040  1.00  0.73           O  
ATOM   1316  CB  HIS A  80      -6.909  16.426  17.378  1.00  0.73           C  
ATOM   1317  CG  HIS A  80      -6.588  17.619  16.535  1.00  0.73           C  
ATOM   1318  ND1 HIS A  80      -6.980  17.730  15.220  1.00  0.73           N  
ATOM   1319  CD2 HIS A  80      -5.934  18.766  16.833  1.00  0.73           C  
ATOM   1320  CE1 HIS A  80      -6.577  18.895  14.741  1.00  0.73           C  
ATOM   1321  NE2 HIS A  80      -5.937  19.541  15.699  1.00  0.73           N  
ATOM   1322  H   HIS A  80      -8.105  17.750  19.411  1.00  0.73           H  
ATOM   1323  HA  HIS A  80      -8.994  16.358  16.898  1.00  0.73           H  
ATOM   1324 1HB  HIS A  80      -6.279  16.456  18.270  1.00  0.73           H  
ATOM   1325 2HB  HIS A  80      -6.656  15.524  16.823  1.00  0.73           H  
ATOM   1326  HD2 HIS A  80      -5.493  19.024  17.798  1.00  0.73           H  
ATOM   1327  HE1 HIS A  80      -6.747  19.260  13.729  1.00  0.73           H  
ATOM   1328  HE2 HIS A  80      -5.521  20.459  15.620  1.00  0.73           H  
ATOM   1329  N   THR A  81      -8.334  15.159  19.868  1.00  0.73           N  
ATOM   1330  CA  THR A  81      -8.487  13.992  20.728  1.00  0.73           C  
ATOM   1331  C   THR A  81      -9.432  14.251  21.885  1.00  0.73           C  
ATOM   1332  O   THR A  81      -9.752  15.406  22.205  1.00  0.73           O  
ATOM   1333  CB  THR A  81      -7.122  13.561  21.296  1.00  0.73           C  
ATOM   1334  OG1 THR A  81      -6.605  14.591  22.181  1.00  0.73           O  
ATOM   1335  CG2 THR A  81      -6.136  13.343  20.159  1.00  0.73           C  
ATOM   1336  H   THR A  81      -7.897  16.011  20.231  1.00  0.73           H  
ATOM   1337  HA  THR A  81      -8.904  13.172  20.149  1.00  0.73           H  
ATOM   1338  HB  THR A  81      -7.234  12.646  21.855  1.00  0.73           H  
ATOM   1339  HG1 THR A  81      -6.300  15.367  21.651  1.00  0.73           H  
ATOM   1340 1HG2 THR A  81      -5.176  13.037  20.569  1.00  0.73           H  
ATOM   1341 2HG2 THR A  81      -6.511  12.567  19.497  1.00  0.73           H  
ATOM   1342 3HG2 THR A  81      -6.011  14.267  19.603  1.00  0.73           H  
ATOM   1343  N   LYS A  82      -9.851  13.172  22.558  1.00  0.71           N  
ATOM   1344  CA  LYS A  82     -10.731  13.336  23.716  1.00  0.71           C  
ATOM   1345  C   LYS A  82     -10.012  13.997  24.864  1.00  0.71           C  
ATOM   1346  O   LYS A  82     -10.631  14.548  25.775  1.00  0.71           O  
ATOM   1347  CB  LYS A  82     -11.304  12.019  24.191  1.00  0.71           C  
ATOM   1348  CG  LYS A  82     -10.336  11.045  24.821  1.00  0.71           C  
ATOM   1349  CD  LYS A  82     -11.113   9.850  25.221  1.00  0.71           C  
ATOM   1350  CE  LYS A  82     -10.327   8.798  25.881  1.00  0.71           C  
ATOM   1351  NZ  LYS A  82     -11.199   7.672  26.197  1.00  0.71           N  
ATOM   1352  H   LYS A  82      -9.529  12.231  22.272  1.00  0.71           H  
ATOM   1353  HA  LYS A  82     -11.557  13.982  23.424  1.00  0.71           H  
ATOM   1354 1HB  LYS A  82     -12.086  12.204  24.913  1.00  0.71           H  
ATOM   1355 2HB  LYS A  82     -11.758  11.510  23.350  1.00  0.71           H  
ATOM   1356 1HG  LYS A  82      -9.590  10.751  24.090  1.00  0.71           H  
ATOM   1357 2HG  LYS A  82      -9.829  11.466  25.673  1.00  0.71           H  
ATOM   1358 1HD  LYS A  82     -11.908  10.150  25.895  1.00  0.71           H  
ATOM   1359 2HD  LYS A  82     -11.548   9.417  24.320  1.00  0.71           H  
ATOM   1360 1HE  LYS A  82      -9.539   8.460  25.209  1.00  0.71           H  
ATOM   1361 2HE  LYS A  82      -9.885   9.175  26.798  1.00  0.71           H  
ATOM   1362 1HZ  LYS A  82     -10.688   6.925  26.634  1.00  0.71           H  
ATOM   1363 2HZ  LYS A  82     -11.931   7.992  26.824  1.00  0.71           H  
ATOM   1364 3HZ  LYS A  82     -11.611   7.345  25.284  1.00  0.71           H  
ATOM   1365  N   TYR A  83      -8.695  13.926  24.820  1.00  0.69           N  
ATOM   1366  CA  TYR A  83      -7.868  14.475  25.852  1.00  0.69           C  
ATOM   1367  C   TYR A  83      -7.765  15.967  25.650  1.00  0.69           C  
ATOM   1368  O   TYR A  83      -7.813  16.717  26.616  1.00  0.69           O  
ATOM   1369  CB  TYR A  83      -6.525  13.783  25.816  1.00  0.69           C  
ATOM   1370  CG  TYR A  83      -6.676  12.324  26.146  1.00  0.69           C  
ATOM   1371  CD1 TYR A  83      -6.408  11.364  25.180  1.00  0.69           C  
ATOM   1372  CD2 TYR A  83      -7.109  11.941  27.406  1.00  0.69           C  
ATOM   1373  CE1 TYR A  83      -6.556  10.025  25.478  1.00  0.69           C  
ATOM   1374  CE2 TYR A  83      -7.258  10.604  27.705  1.00  0.69           C  
ATOM   1375  CZ  TYR A  83      -6.977   9.646  26.747  1.00  0.69           C  
ATOM   1376  OH  TYR A  83      -7.121   8.307  27.048  1.00  0.69           O  
ATOM   1377  H   TYR A  83      -8.263  13.459  24.033  1.00  0.69           H  
ATOM   1378  HA  TYR A  83      -8.335  14.291  26.818  1.00  0.69           H  
ATOM   1379 1HB  TYR A  83      -6.084  13.875  24.820  1.00  0.69           H  
ATOM   1380 2HB  TYR A  83      -5.845  14.242  26.535  1.00  0.69           H  
ATOM   1381  HD1 TYR A  83      -6.079  11.668  24.183  1.00  0.69           H  
ATOM   1382  HD2 TYR A  83      -7.329  12.698  28.159  1.00  0.69           H  
ATOM   1383  HE1 TYR A  83      -6.343   9.270  24.719  1.00  0.69           H  
ATOM   1384  HE2 TYR A  83      -7.595  10.301  28.697  1.00  0.69           H  
ATOM   1385  HH  TYR A  83      -6.766   7.773  26.325  1.00  0.69           H  
ATOM   1386  N   ASP A  84      -7.704  16.413  24.389  1.00  0.67           N  
ATOM   1387  CA  ASP A  84      -7.641  17.854  24.138  1.00  0.67           C  
ATOM   1388  C   ASP A  84      -8.881  18.483  24.789  1.00  0.67           C  
ATOM   1389  O   ASP A  84      -8.799  19.475  25.524  1.00  0.67           O  
ATOM   1390  CB  ASP A  84      -7.720  18.136  22.639  1.00  0.67           C  
ATOM   1391  CG  ASP A  84      -6.566  17.643  21.833  1.00  0.67           C  
ATOM   1392  OD1 ASP A  84      -5.531  17.345  22.364  1.00  0.67           O  
ATOM   1393  OD2 ASP A  84      -6.766  17.477  20.634  1.00  0.67           O  
ATOM   1394  H   ASP A  84      -7.640  15.749  23.618  1.00  0.67           H  
ATOM   1395  HA  ASP A  84      -6.735  18.272  24.580  1.00  0.67           H  
ATOM   1396 1HB  ASP A  84      -8.640  17.715  22.236  1.00  0.67           H  
ATOM   1397 2HB  ASP A  84      -7.768  19.204  22.504  1.00  0.67           H  
ATOM   1398  N   PHE A  85     -10.026  17.834  24.552  1.00  0.64           N  
ATOM   1399  CA  PHE A  85     -11.296  18.246  25.130  1.00  0.64           C  
ATOM   1400  C   PHE A  85     -11.270  18.230  26.644  1.00  0.64           C  
ATOM   1401  O   PHE A  85     -11.569  19.238  27.297  1.00  0.64           O  
ATOM   1402  CB  PHE A  85     -12.394  17.324  24.632  1.00  0.64           C  
ATOM   1403  CG  PHE A  85     -13.710  17.451  25.306  1.00  0.64           C  
ATOM   1404  CD1 PHE A  85     -14.611  18.454  25.016  1.00  0.64           C  
ATOM   1405  CD2 PHE A  85     -14.062  16.492  26.239  1.00  0.64           C  
ATOM   1406  CE1 PHE A  85     -15.836  18.485  25.654  1.00  0.64           C  
ATOM   1407  CE2 PHE A  85     -15.274  16.514  26.857  1.00  0.64           C  
ATOM   1408  CZ  PHE A  85     -16.170  17.510  26.576  1.00  0.64           C  
ATOM   1409  H   PHE A  85     -10.000  17.019  23.933  1.00  0.64           H  
ATOM   1410  HA  PHE A  85     -11.507  19.262  24.802  1.00  0.64           H  
ATOM   1411 1HB  PHE A  85     -12.545  17.501  23.567  1.00  0.64           H  
ATOM   1412 2HB  PHE A  85     -12.071  16.298  24.732  1.00  0.64           H  
ATOM   1413  HD1 PHE A  85     -14.354  19.211  24.280  1.00  0.64           H  
ATOM   1414  HD2 PHE A  85     -13.353  15.692  26.457  1.00  0.64           H  
ATOM   1415  HE1 PHE A  85     -16.541  19.267  25.420  1.00  0.64           H  
ATOM   1416  HE2 PHE A  85     -15.525  15.733  27.548  1.00  0.64           H  
ATOM   1417  HZ  PHE A  85     -17.141  17.521  27.069  1.00  0.64           H  
ATOM   1418  N   ALA A  86     -10.879  17.089  27.217  1.00  0.62           N  
ATOM   1419  CA  ALA A  86     -10.872  16.970  28.659  1.00  0.62           C  
ATOM   1420  C   ALA A  86      -9.973  18.002  29.292  1.00  0.62           C  
ATOM   1421  O   ALA A  86     -10.309  18.534  30.343  1.00  0.62           O  
ATOM   1422  CB  ALA A  86     -10.421  15.595  29.077  1.00  0.62           C  
ATOM   1423  H   ALA A  86     -10.625  16.281  26.650  1.00  0.62           H  
ATOM   1424  HA  ALA A  86     -11.886  17.142  29.010  1.00  0.62           H  
ATOM   1425 1HB  ALA A  86     -10.453  15.512  30.157  1.00  0.62           H  
ATOM   1426 2HB  ALA A  86     -11.077  14.888  28.640  1.00  0.62           H  
ATOM   1427 3HB  ALA A  86      -9.406  15.425  28.724  1.00  0.62           H  
ATOM   1428  N   ASP A  87      -8.835  18.310  28.674  1.00  0.60           N  
ATOM   1429  CA  ASP A  87      -7.953  19.295  29.265  1.00  0.60           C  
ATOM   1430  C   ASP A  87      -8.626  20.657  29.376  1.00  0.60           C  
ATOM   1431  O   ASP A  87      -8.498  21.314  30.410  1.00  0.60           O  
ATOM   1432  CB  ASP A  87      -6.622  19.356  28.520  1.00  0.60           C  
ATOM   1433  CG  ASP A  87      -5.725  18.118  28.850  1.00  0.60           C  
ATOM   1434  OD1 ASP A  87      -6.040  17.392  29.797  1.00  0.60           O  
ATOM   1435  OD2 ASP A  87      -4.722  17.939  28.192  1.00  0.60           O  
ATOM   1436  H   ASP A  87      -8.576  17.850  27.805  1.00  0.60           H  
ATOM   1437  HA  ASP A  87      -7.719  18.968  30.274  1.00  0.60           H  
ATOM   1438 1HB  ASP A  87      -6.818  19.372  27.442  1.00  0.60           H  
ATOM   1439 2HB  ASP A  87      -6.093  20.272  28.776  1.00  0.60           H  
ATOM   1440  N   ASP A  88      -9.409  21.063  28.372  1.00  0.59           N  
ATOM   1441  CA  ASP A  88     -10.121  22.333  28.510  1.00  0.59           C  
ATOM   1442  C   ASP A  88     -11.241  22.249  29.560  1.00  0.59           C  
ATOM   1443  O   ASP A  88     -11.490  23.205  30.301  1.00  0.59           O  
ATOM   1444  CB  ASP A  88     -10.647  22.837  27.179  1.00  0.59           C  
ATOM   1445  CG  ASP A  88      -9.544  23.441  26.272  1.00  0.59           C  
ATOM   1446  OD1 ASP A  88      -8.431  23.674  26.722  1.00  0.59           O  
ATOM   1447  OD2 ASP A  88      -9.856  23.715  25.140  1.00  0.59           O  
ATOM   1448  H   ASP A  88      -9.487  20.499  27.518  1.00  0.59           H  
ATOM   1449  HA  ASP A  88      -9.405  23.076  28.856  1.00  0.59           H  
ATOM   1450 1HB  ASP A  88     -11.128  22.003  26.654  1.00  0.59           H  
ATOM   1451 2HB  ASP A  88     -11.399  23.592  27.357  1.00  0.59           H  
ATOM   1452  N   VAL A  89     -11.897  21.093  29.675  1.00  0.59           N  
ATOM   1453  CA  VAL A  89     -12.931  20.975  30.704  1.00  0.59           C  
ATOM   1454  C   VAL A  89     -12.272  21.080  32.089  1.00  0.59           C  
ATOM   1455  O   VAL A  89     -12.744  21.795  32.978  1.00  0.59           O  
ATOM   1456  CB  VAL A  89     -13.703  19.641  30.608  1.00  0.59           C  
ATOM   1457  CG1 VAL A  89     -14.599  19.542  31.794  1.00  0.59           C  
ATOM   1458  CG2 VAL A  89     -14.525  19.562  29.312  1.00  0.59           C  
ATOM   1459  H   VAL A  89     -11.689  20.318  29.039  1.00  0.59           H  
ATOM   1460  HA  VAL A  89     -13.637  21.796  30.596  1.00  0.59           H  
ATOM   1461  HB  VAL A  89     -12.994  18.814  30.638  1.00  0.59           H  
ATOM   1462 1HG1 VAL A  89     -15.133  18.628  31.768  1.00  0.59           H  
ATOM   1463 2HG1 VAL A  89     -13.991  19.582  32.694  1.00  0.59           H  
ATOM   1464 3HG1 VAL A  89     -15.304  20.370  31.786  1.00  0.59           H  
ATOM   1465 1HG2 VAL A  89     -15.051  18.616  29.277  1.00  0.59           H  
ATOM   1466 2HG2 VAL A  89     -15.245  20.363  29.290  1.00  0.59           H  
ATOM   1467 3HG2 VAL A  89     -13.859  19.637  28.449  1.00  0.59           H  
ATOM   1468  N   ARG A  90     -11.156  20.366  32.260  1.00  0.59           N  
ATOM   1469  CA  ARG A  90     -10.404  20.355  33.507  1.00  0.59           C  
ATOM   1470  C   ARG A  90      -9.886  21.747  33.821  1.00  0.59           C  
ATOM   1471  O   ARG A  90      -9.968  22.191  34.959  1.00  0.59           O  
ATOM   1472  CB  ARG A  90      -9.250  19.380  33.379  1.00  0.59           C  
ATOM   1473  CG  ARG A  90      -9.663  17.898  33.346  1.00  0.59           C  
ATOM   1474  CD  ARG A  90      -8.533  17.017  32.908  1.00  0.59           C  
ATOM   1475  NE  ARG A  90      -8.914  15.617  32.893  1.00  0.59           N  
ATOM   1476  CZ  ARG A  90      -8.357  14.665  32.108  1.00  0.59           C  
ATOM   1477  NH1 ARG A  90      -7.403  14.949  31.225  1.00  0.59           N  
ATOM   1478  NH2 ARG A  90      -8.783  13.417  32.223  1.00  0.59           N  
ATOM   1479  H   ARG A  90     -10.818  19.802  31.488  1.00  0.59           H  
ATOM   1480  HA  ARG A  90     -11.062  20.030  34.313  1.00  0.59           H  
ATOM   1481 1HB  ARG A  90      -8.702  19.590  32.464  1.00  0.59           H  
ATOM   1482 2HB  ARG A  90      -8.564  19.519  34.213  1.00  0.59           H  
ATOM   1483 1HG  ARG A  90      -9.963  17.590  34.348  1.00  0.59           H  
ATOM   1484 2HG  ARG A  90     -10.503  17.762  32.668  1.00  0.59           H  
ATOM   1485 1HD  ARG A  90      -8.226  17.294  31.897  1.00  0.59           H  
ATOM   1486 2HD  ARG A  90      -7.690  17.137  33.585  1.00  0.59           H  
ATOM   1487  HE  ARG A  90      -9.636  15.325  33.541  1.00  0.59           H  
ATOM   1488 1HH1 ARG A  90      -7.046  15.915  31.073  1.00  0.59           H  
ATOM   1489 2HH1 ARG A  90      -7.012  14.216  30.658  1.00  0.59           H  
ATOM   1490 1HH2 ARG A  90      -9.510  13.191  32.892  1.00  0.59           H  
ATOM   1491 2HH2 ARG A  90      -8.382  12.691  31.649  1.00  0.59           H  
ATOM   1492  N   LEU A  91      -9.424  22.473  32.798  1.00  0.59           N  
ATOM   1493  CA  LEU A  91      -8.953  23.842  32.955  1.00  0.59           C  
ATOM   1494  C   LEU A  91     -10.027  24.718  33.545  1.00  0.59           C  
ATOM   1495  O   LEU A  91      -9.780  25.461  34.491  1.00  0.59           O  
ATOM   1496  CB  LEU A  91      -8.553  24.424  31.615  1.00  0.59           C  
ATOM   1497  CG  LEU A  91      -8.188  25.876  31.616  1.00  0.59           C  
ATOM   1498  CD1 LEU A  91      -6.963  26.116  32.467  1.00  0.59           C  
ATOM   1499  CD2 LEU A  91      -7.990  26.304  30.207  1.00  0.59           C  
ATOM   1500  H   LEU A  91      -9.357  22.048  31.875  1.00  0.59           H  
ATOM   1501  HA  LEU A  91      -8.091  23.840  33.617  1.00  0.59           H  
ATOM   1502 1HB  LEU A  91      -7.713  23.855  31.221  1.00  0.59           H  
ATOM   1503 2HB  LEU A  91      -9.380  24.313  30.934  1.00  0.59           H  
ATOM   1504  HG  LEU A  91      -9.008  26.450  32.045  1.00  0.59           H  
ATOM   1505 1HD1 LEU A  91      -6.727  27.186  32.459  1.00  0.59           H  
ATOM   1506 2HD1 LEU A  91      -7.163  25.798  33.491  1.00  0.59           H  
ATOM   1507 3HD1 LEU A  91      -6.124  25.555  32.067  1.00  0.59           H  
ATOM   1508 1HD2 LEU A  91      -7.758  27.358  30.205  1.00  0.59           H  
ATOM   1509 2HD2 LEU A  91      -7.176  25.735  29.769  1.00  0.59           H  
ATOM   1510 3HD2 LEU A  91      -8.899  26.122  29.643  1.00  0.59           H  
ATOM   1511  N   MET A  92     -11.224  24.647  32.984  1.00  0.60           N  
ATOM   1512  CA  MET A  92     -12.338  25.437  33.478  1.00  0.60           C  
ATOM   1513  C   MET A  92     -12.554  25.198  34.974  1.00  0.60           C  
ATOM   1514  O   MET A  92     -12.652  26.149  35.769  1.00  0.60           O  
ATOM   1515  CB  MET A  92     -13.575  25.044  32.688  1.00  0.60           C  
ATOM   1516  CG  MET A  92     -14.820  25.676  33.065  1.00  0.60           C  
ATOM   1517  SD  MET A  92     -16.176  24.958  32.129  1.00  0.60           S  
ATOM   1518  CE  MET A  92     -16.159  23.333  32.834  1.00  0.60           C  
ATOM   1519  H   MET A  92     -11.366  24.025  32.184  1.00  0.60           H  
ATOM   1520  HA  MET A  92     -12.118  26.492  33.324  1.00  0.60           H  
ATOM   1521 1HB  MET A  92     -13.405  25.247  31.636  1.00  0.60           H  
ATOM   1522 2HB  MET A  92     -13.731  23.982  32.777  1.00  0.60           H  
ATOM   1523 1HG  MET A  92     -14.969  25.502  34.117  1.00  0.60           H  
ATOM   1524 2HG  MET A  92     -14.785  26.748  32.884  1.00  0.60           H  
ATOM   1525 1HE  MET A  92     -16.929  22.725  32.394  1.00  0.60           H  
ATOM   1526 2HE  MET A  92     -15.185  22.867  32.660  1.00  0.60           H  
ATOM   1527 3HE  MET A  92     -16.327  23.415  33.897  1.00  0.60           H  
ATOM   1528  N   PHE A  93     -12.583  23.928  35.378  1.00  0.60           N  
ATOM   1529  CA  PHE A  93     -12.797  23.648  36.789  1.00  0.60           C  
ATOM   1530  C   PHE A  93     -11.585  24.085  37.622  1.00  0.60           C  
ATOM   1531  O   PHE A  93     -11.745  24.675  38.696  1.00  0.60           O  
ATOM   1532  CB  PHE A  93     -13.094  22.160  36.995  1.00  0.60           C  
ATOM   1533  CG  PHE A  93     -14.458  21.744  36.441  1.00  0.60           C  
ATOM   1534  CD1 PHE A  93     -14.578  20.765  35.460  1.00  0.60           C  
ATOM   1535  CD2 PHE A  93     -15.598  22.352  36.879  1.00  0.60           C  
ATOM   1536  CE1 PHE A  93     -15.811  20.409  34.953  1.00  0.60           C  
ATOM   1537  CE2 PHE A  93     -16.822  22.017  36.362  1.00  0.60           C  
ATOM   1538  CZ  PHE A  93     -16.928  21.037  35.393  1.00  0.60           C  
ATOM   1539  H   PHE A  93     -12.484  23.168  34.696  1.00  0.60           H  
ATOM   1540  HA  PHE A  93     -13.662  24.216  37.123  1.00  0.60           H  
ATOM   1541 1HB  PHE A  93     -12.324  21.566  36.491  1.00  0.60           H  
ATOM   1542 2HB  PHE A  93     -13.059  21.912  38.051  1.00  0.60           H  
ATOM   1543  HD1 PHE A  93     -13.677  20.273  35.096  1.00  0.60           H  
ATOM   1544  HD2 PHE A  93     -15.518  23.117  37.643  1.00  0.60           H  
ATOM   1545  HE1 PHE A  93     -15.892  19.637  34.198  1.00  0.60           H  
ATOM   1546  HE2 PHE A  93     -17.709  22.529  36.718  1.00  0.60           H  
ATOM   1547  HZ  PHE A  93     -17.893  20.765  34.978  1.00  0.60           H  
ATOM   1548  N   ASN A  94     -10.374  23.857  37.105  1.00  0.61           N  
ATOM   1549  CA  ASN A  94      -9.148  24.200  37.814  1.00  0.61           C  
ATOM   1550  C   ASN A  94      -9.050  25.689  38.046  1.00  0.61           C  
ATOM   1551  O   ASN A  94      -8.648  26.118  39.125  1.00  0.61           O  
ATOM   1552  CB  ASN A  94      -7.931  23.717  37.058  1.00  0.61           C  
ATOM   1553  CG  ASN A  94      -7.744  22.221  37.129  1.00  0.61           C  
ATOM   1554  OD1 ASN A  94      -8.272  21.543  38.021  1.00  0.61           O  
ATOM   1555  ND2 ASN A  94      -6.991  21.691  36.196  1.00  0.61           N  
ATOM   1556  H   ASN A  94     -10.297  23.394  36.208  1.00  0.61           H  
ATOM   1557  HA  ASN A  94      -9.154  23.717  38.781  1.00  0.61           H  
ATOM   1558 1HB  ASN A  94      -8.026  24.009  36.016  1.00  0.61           H  
ATOM   1559 2HB  ASN A  94      -7.042  24.205  37.453  1.00  0.61           H  
ATOM   1560 1HD2 ASN A  94      -6.827  20.706  36.188  1.00  0.61           H  
ATOM   1561 2HD2 ASN A  94      -6.583  22.273  35.496  1.00  0.61           H  
ATOM   1562  N   ASN A  95      -9.465  26.480  37.056  1.00  0.61           N  
ATOM   1563  CA  ASN A  95      -9.454  27.925  37.171  1.00  0.61           C  
ATOM   1564  C   ASN A  95     -10.395  28.380  38.259  1.00  0.61           C  
ATOM   1565  O   ASN A  95     -10.080  29.284  39.040  1.00  0.61           O  
ATOM   1566  CB  ASN A  95      -9.888  28.570  35.881  1.00  0.61           C  
ATOM   1567  CG  ASN A  95      -8.884  28.569  34.795  1.00  0.61           C  
ATOM   1568  OD1 ASN A  95      -7.672  28.388  34.991  1.00  0.61           O  
ATOM   1569  ND2 ASN A  95      -9.386  28.848  33.625  1.00  0.61           N  
ATOM   1570  H   ASN A  95      -9.774  26.059  36.184  1.00  0.61           H  
ATOM   1571  HA  ASN A  95      -8.448  28.252  37.431  1.00  0.61           H  
ATOM   1572 1HB  ASN A  95     -10.777  28.052  35.515  1.00  0.61           H  
ATOM   1573 2HB  ASN A  95     -10.179  29.602  36.077  1.00  0.61           H  
ATOM   1574 1HD2 ASN A  95      -8.792  28.977  32.813  1.00  0.61           H  
ATOM   1575 2HD2 ASN A  95     -10.364  29.003  33.554  1.00  0.61           H  
ATOM   1576  N   CYS A  96     -11.551  27.722  38.346  1.00  0.61           N  
ATOM   1577  CA  CYS A  96     -12.519  28.094  39.351  1.00  0.61           C  
ATOM   1578  C   CYS A  96     -11.960  27.841  40.734  1.00  0.61           C  
ATOM   1579  O   CYS A  96     -12.141  28.677  41.617  1.00  0.61           O  
ATOM   1580  CB  CYS A  96     -13.821  27.341  39.140  1.00  0.61           C  
ATOM   1581  SG  CYS A  96     -14.639  27.885  37.636  1.00  0.61           S  
ATOM   1582  H   CYS A  96     -11.778  26.987  37.671  1.00  0.61           H  
ATOM   1583  HA  CYS A  96     -12.727  29.158  39.251  1.00  0.61           H  
ATOM   1584 1HB  CYS A  96     -13.634  26.273  39.065  1.00  0.61           H  
ATOM   1585 2HB  CYS A  96     -14.482  27.507  39.975  1.00  0.61           H  
ATOM   1586  HG  CYS A  96     -13.767  27.267  36.788  1.00  0.61           H  
ATOM   1587  N   TYR A  97     -11.208  26.749  40.905  1.00  0.61           N  
ATOM   1588  CA  TYR A  97     -10.635  26.454  42.220  1.00  0.61           C  
ATOM   1589  C   TYR A  97      -9.423  27.340  42.503  1.00  0.61           C  
ATOM   1590  O   TYR A  97      -9.245  27.859  43.609  1.00  0.61           O  
ATOM   1591  CB  TYR A  97     -10.141  25.008  42.302  1.00  0.61           C  
ATOM   1592  CG  TYR A  97     -11.160  23.956  42.229  1.00  0.61           C  
ATOM   1593  CD1 TYR A  97     -11.134  23.096  41.164  1.00  0.61           C  
ATOM   1594  CD2 TYR A  97     -12.107  23.827  43.202  1.00  0.61           C  
ATOM   1595  CE1 TYR A  97     -12.038  22.104  41.053  1.00  0.61           C  
ATOM   1596  CE2 TYR A  97     -13.025  22.825  43.098  1.00  0.61           C  
ATOM   1597  CZ  TYR A  97     -12.982  21.964  42.017  1.00  0.61           C  
ATOM   1598  OH  TYR A  97     -13.862  20.970  41.900  1.00  0.61           O  
ATOM   1599  H   TYR A  97     -11.095  26.094  40.127  1.00  0.61           H  
ATOM   1600  HA  TYR A  97     -11.387  26.639  42.989  1.00  0.61           H  
ATOM   1601 1HB  TYR A  97      -9.431  24.836  41.489  1.00  0.61           H  
ATOM   1602 2HB  TYR A  97      -9.597  24.878  43.237  1.00  0.61           H  
ATOM   1603  HD1 TYR A  97     -10.382  23.211  40.414  1.00  0.61           H  
ATOM   1604  HD2 TYR A  97     -12.122  24.514  44.048  1.00  0.61           H  
ATOM   1605  HE1 TYR A  97     -12.005  21.423  40.203  1.00  0.61           H  
ATOM   1606  HE2 TYR A  97     -13.775  22.714  43.864  1.00  0.61           H  
ATOM   1607  HH  TYR A  97     -14.472  21.004  42.638  1.00  0.61           H  
ATOM   1608  N   LYS A  98      -8.595  27.570  41.491  1.00  0.61           N  
ATOM   1609  CA  LYS A  98      -7.411  28.377  41.701  1.00  0.61           C  
ATOM   1610  C   LYS A  98      -7.816  29.758  42.192  1.00  0.61           C  
ATOM   1611  O   LYS A  98      -7.168  30.338  43.064  1.00  0.61           O  
ATOM   1612  CB  LYS A  98      -6.596  28.523  40.425  1.00  0.61           C  
ATOM   1613  CG  LYS A  98      -5.276  29.233  40.661  1.00  0.61           C  
ATOM   1614  CD  LYS A  98      -4.476  29.418  39.393  1.00  0.61           C  
ATOM   1615  CE  LYS A  98      -3.131  30.087  39.704  1.00  0.61           C  
ATOM   1616  NZ  LYS A  98      -2.409  30.467  38.482  1.00  0.61           N  
ATOM   1617  H   LYS A  98      -8.762  27.151  40.583  1.00  0.61           H  
ATOM   1618  HA  LYS A  98      -6.795  27.907  42.466  1.00  0.61           H  
ATOM   1619 1HB  LYS A  98      -6.400  27.538  39.998  1.00  0.61           H  
ATOM   1620 2HB  LYS A  98      -7.168  29.094  39.689  1.00  0.61           H  
ATOM   1621 1HG  LYS A  98      -5.474  30.198  41.112  1.00  0.61           H  
ATOM   1622 2HG  LYS A  98      -4.684  28.648  41.362  1.00  0.61           H  
ATOM   1623 1HD  LYS A  98      -4.299  28.450  38.925  1.00  0.61           H  
ATOM   1624 2HD  LYS A  98      -5.033  30.045  38.694  1.00  0.61           H  
ATOM   1625 1HE  LYS A  98      -3.295  30.975  40.304  1.00  0.61           H  
ATOM   1626 2HE  LYS A  98      -2.518  29.387  40.269  1.00  0.61           H  
ATOM   1627 1HZ  LYS A  98      -1.532  30.901  38.719  1.00  0.61           H  
ATOM   1628 2HZ  LYS A  98      -2.242  29.656  37.906  1.00  0.61           H  
ATOM   1629 3HZ  LYS A  98      -3.007  31.148  37.982  1.00  0.61           H  
ATOM   1630  N   TYR A  99      -8.899  30.289  41.620  1.00  0.62           N  
ATOM   1631  CA  TYR A  99      -9.374  31.600  41.993  1.00  0.62           C  
ATOM   1632  C   TYR A  99     -10.244  31.598  43.266  1.00  0.62           C  
ATOM   1633  O   TYR A  99     -10.071  32.464  44.125  1.00  0.62           O  
ATOM   1634  CB  TYR A  99     -10.138  32.243  40.832  1.00  0.62           C  
ATOM   1635  CG  TYR A  99     -10.456  33.674  41.135  1.00  0.62           C  
ATOM   1636  CD1 TYR A  99      -9.449  34.607  41.035  1.00  0.62           C  
ATOM   1637  CD2 TYR A  99     -11.702  34.055  41.550  1.00  0.62           C  
ATOM   1638  CE1 TYR A  99      -9.676  35.910  41.361  1.00  0.62           C  
ATOM   1639  CE2 TYR A  99     -11.942  35.359  41.879  1.00  0.62           C  
ATOM   1640  CZ  TYR A  99     -10.924  36.294  41.793  1.00  0.62           C  
ATOM   1641  OH  TYR A  99     -11.142  37.601  42.151  1.00  0.62           O  
ATOM   1642  H   TYR A  99      -9.386  29.779  40.882  1.00  0.62           H  
ATOM   1643  HA  TYR A  99      -8.509  32.221  42.210  1.00  0.62           H  
ATOM   1644 1HB  TYR A  99      -9.541  32.198  39.918  1.00  0.62           H  
ATOM   1645 2HB  TYR A  99     -11.071  31.701  40.655  1.00  0.62           H  
ATOM   1646  HD1 TYR A  99      -8.473  34.304  40.711  1.00  0.62           H  
ATOM   1647  HD2 TYR A  99     -12.486  33.328  41.633  1.00  0.62           H  
ATOM   1648  HE1 TYR A  99      -8.867  36.642  41.291  1.00  0.62           H  
ATOM   1649  HE2 TYR A  99     -12.931  35.646  42.223  1.00  0.62           H  
ATOM   1650  HH  TYR A  99     -10.283  38.094  42.153  1.00  0.62           H  
ATOM   1651  N   ASN A 100     -11.198  30.655  43.387  1.00  0.63           N  
ATOM   1652  CA  ASN A 100     -12.144  30.679  44.508  1.00  0.63           C  
ATOM   1653  C   ASN A 100     -11.859  29.677  45.657  1.00  0.63           C  
ATOM   1654  O   ASN A 100     -12.698  29.495  46.554  1.00  0.63           O  
ATOM   1655  CB  ASN A 100     -13.553  30.451  43.993  1.00  0.63           C  
ATOM   1656  CG  ASN A 100     -14.083  31.547  43.097  1.00  0.63           C  
ATOM   1657  OD1 ASN A 100     -14.465  32.631  43.558  1.00  0.63           O  
ATOM   1658  ND2 ASN A 100     -14.129  31.274  41.817  1.00  0.63           N  
ATOM   1659  H   ASN A 100     -11.311  29.930  42.684  1.00  0.63           H  
ATOM   1660  HA  ASN A 100     -12.106  31.674  44.950  1.00  0.63           H  
ATOM   1661 1HB  ASN A 100     -13.617  29.493  43.479  1.00  0.63           H  
ATOM   1662 2HB  ASN A 100     -14.210  30.407  44.832  1.00  0.63           H  
ATOM   1663 1HD2 ASN A 100     -14.475  31.959  41.175  1.00  0.63           H  
ATOM   1664 2HD2 ASN A 100     -13.806  30.379  41.486  1.00  0.63           H  
ATOM   1665  N   GLY A 101     -10.691  29.043  45.661  1.00  0.65           N  
ATOM   1666  CA  GLY A 101     -10.307  28.140  46.742  1.00  0.65           C  
ATOM   1667  C   GLY A 101     -11.074  26.829  46.724  1.00  0.65           C  
ATOM   1668  O   GLY A 101     -11.602  26.419  45.696  1.00  0.65           O  
ATOM   1669  H   GLY A 101     -10.047  29.146  44.882  1.00  0.65           H  
ATOM   1670 1HA  GLY A 101      -9.240  27.932  46.659  1.00  0.65           H  
ATOM   1671 2HA  GLY A 101     -10.459  28.639  47.696  1.00  0.65           H  
ATOM   1672  N   GLU A 102     -11.100  26.146  47.866  1.00  0.67           N  
ATOM   1673  CA  GLU A 102     -11.754  24.846  47.950  1.00  0.67           C  
ATOM   1674  C   GLU A 102     -13.083  24.888  48.714  1.00  0.67           C  
ATOM   1675  O   GLU A 102     -13.942  24.025  48.513  1.00  0.67           O  
ATOM   1676  CB  GLU A 102     -10.808  23.834  48.599  1.00  0.67           C  
ATOM   1677  CG  GLU A 102      -9.521  23.581  47.801  1.00  0.67           C  
ATOM   1678  CD  GLU A 102      -8.593  22.564  48.449  1.00  0.67           C  
ATOM   1679  OE1 GLU A 102      -8.882  22.129  49.539  1.00  0.67           O  
ATOM   1680  OE2 GLU A 102      -7.600  22.228  47.846  1.00  0.67           O  
ATOM   1681  H   GLU A 102     -10.640  26.526  48.681  1.00  0.67           H  
ATOM   1682  HA  GLU A 102     -11.961  24.505  46.937  1.00  0.67           H  
ATOM   1683 1HB  GLU A 102     -10.530  24.182  49.596  1.00  0.67           H  
ATOM   1684 2HB  GLU A 102     -11.323  22.882  48.718  1.00  0.67           H  
ATOM   1685 1HG  GLU A 102      -9.793  23.227  46.805  1.00  0.67           H  
ATOM   1686 2HG  GLU A 102      -8.990  24.525  47.684  1.00  0.67           H  
ATOM   1687  N   ASP A 103     -13.225  25.868  49.615  1.00  0.69           N  
ATOM   1688  CA  ASP A 103     -14.388  25.960  50.501  1.00  0.69           C  
ATOM   1689  C   ASP A 103     -15.459  26.979  50.085  1.00  0.69           C  
ATOM   1690  O   ASP A 103     -16.393  27.237  50.852  1.00  0.69           O  
ATOM   1691  CB  ASP A 103     -13.917  26.295  51.917  1.00  0.69           C  
ATOM   1692  CG  ASP A 103     -13.063  25.187  52.523  1.00  0.69           C  
ATOM   1693  OD1 ASP A 103     -13.410  24.040  52.369  1.00  0.69           O  
ATOM   1694  OD2 ASP A 103     -12.060  25.502  53.119  1.00  0.69           O  
ATOM   1695  H   ASP A 103     -12.496  26.556  49.700  1.00  0.69           H  
ATOM   1696  HA  ASP A 103     -14.862  24.979  50.525  1.00  0.69           H  
ATOM   1697 1HB  ASP A 103     -13.337  27.217  51.900  1.00  0.69           H  
ATOM   1698 2HB  ASP A 103     -14.782  26.462  52.558  1.00  0.69           H  
ATOM   1699  N   SER A 104     -15.323  27.587  48.911  1.00  0.70           N  
ATOM   1700  CA  SER A 104     -16.338  28.531  48.439  1.00  0.70           C  
ATOM   1701  C   SER A 104     -17.488  27.804  47.777  1.00  0.70           C  
ATOM   1702  O   SER A 104     -17.349  26.638  47.407  1.00  0.70           O  
ATOM   1703  CB  SER A 104     -15.759  29.521  47.461  1.00  0.70           C  
ATOM   1704  OG  SER A 104     -15.320  28.884  46.289  1.00  0.70           O  
ATOM   1705  H   SER A 104     -14.527  27.371  48.325  1.00  0.70           H  
ATOM   1706  HA  SER A 104     -16.726  29.081  49.297  1.00  0.70           H  
ATOM   1707 1HB  SER A 104     -16.525  30.250  47.207  1.00  0.70           H  
ATOM   1708 2HB  SER A 104     -14.932  30.064  47.916  1.00  0.70           H  
ATOM   1709  HG  SER A 104     -14.330  28.912  46.358  1.00  0.70           H  
ATOM   1710  N   GLU A 105     -18.598  28.507  47.534  1.00  0.71           N  
ATOM   1711  CA  GLU A 105     -19.713  27.859  46.852  1.00  0.71           C  
ATOM   1712  C   GLU A 105     -19.327  27.504  45.430  1.00  0.71           C  
ATOM   1713  O   GLU A 105     -19.664  26.427  44.953  1.00  0.71           O  
ATOM   1714  CB  GLU A 105     -20.963  28.736  46.875  1.00  0.71           C  
ATOM   1715  CG  GLU A 105     -22.223  28.099  46.252  1.00  0.71           C  
ATOM   1716  CD  GLU A 105     -22.749  26.834  46.972  1.00  0.71           C  
ATOM   1717  OE1 GLU A 105     -22.359  26.560  48.100  1.00  0.71           O  
ATOM   1718  OE2 GLU A 105     -23.584  26.174  46.394  1.00  0.71           O  
ATOM   1719  H   GLU A 105     -18.673  29.465  47.843  1.00  0.71           H  
ATOM   1720  HA  GLU A 105     -19.942  26.931  47.368  1.00  0.71           H  
ATOM   1721 1HB  GLU A 105     -21.199  29.004  47.904  1.00  0.71           H  
ATOM   1722 2HB  GLU A 105     -20.762  29.662  46.336  1.00  0.71           H  
ATOM   1723 1HG  GLU A 105     -23.016  28.845  46.240  1.00  0.71           H  
ATOM   1724 2HG  GLU A 105     -21.995  27.843  45.216  1.00  0.71           H  
ATOM   1725  N   VAL A 106     -18.581  28.371  44.751  1.00  0.70           N  
ATOM   1726  CA  VAL A 106     -18.190  28.029  43.393  1.00  0.70           C  
ATOM   1727  C   VAL A 106     -17.348  26.775  43.405  1.00  0.70           C  
ATOM   1728  O   VAL A 106     -17.529  25.900  42.556  1.00  0.70           O  
ATOM   1729  CB  VAL A 106     -17.387  29.137  42.703  1.00  0.70           C  
ATOM   1730  CG1 VAL A 106     -16.830  28.598  41.392  1.00  0.70           C  
ATOM   1731  CG2 VAL A 106     -18.269  30.344  42.436  1.00  0.70           C  
ATOM   1732  H   VAL A 106     -18.300  29.244  45.170  1.00  0.70           H  
ATOM   1733  HA  VAL A 106     -19.092  27.843  42.809  1.00  0.70           H  
ATOM   1734  HB  VAL A 106     -16.546  29.422  43.338  1.00  0.70           H  
ATOM   1735 1HG1 VAL A 106     -16.243  29.368  40.907  1.00  0.70           H  
ATOM   1736 2HG1 VAL A 106     -16.197  27.738  41.601  1.00  0.70           H  
ATOM   1737 3HG1 VAL A 106     -17.651  28.295  40.743  1.00  0.70           H  
ATOM   1738 1HG2 VAL A 106     -17.682  31.121  41.942  1.00  0.70           H  
ATOM   1739 2HG2 VAL A 106     -19.099  30.053  41.791  1.00  0.70           H  
ATOM   1740 3HG2 VAL A 106     -18.656  30.726  43.379  1.00  0.70           H  
ATOM   1741  N   ALA A 107     -16.411  26.679  44.354  1.00  0.69           N  
ATOM   1742  CA  ALA A 107     -15.580  25.491  44.422  1.00  0.69           C  
ATOM   1743  C   ALA A 107     -16.429  24.239  44.652  1.00  0.69           C  
ATOM   1744  O   ALA A 107     -16.215  23.219  43.994  1.00  0.69           O  
ATOM   1745  CB  ALA A 107     -14.562  25.650  45.524  1.00  0.69           C  
ATOM   1746  H   ALA A 107     -16.267  27.424  45.042  1.00  0.69           H  
ATOM   1747  HA  ALA A 107     -15.060  25.383  43.469  1.00  0.69           H  
ATOM   1748 1HB  ALA A 107     -13.922  24.780  45.564  1.00  0.69           H  
ATOM   1749 2HB  ALA A 107     -13.971  26.537  45.324  1.00  0.69           H  
ATOM   1750 3HB  ALA A 107     -15.074  25.763  46.477  1.00  0.69           H  
ATOM   1751  N   ARG A 108     -17.439  24.332  45.528  1.00  0.67           N  
ATOM   1752  CA  ARG A 108     -18.314  23.194  45.805  1.00  0.67           C  
ATOM   1753  C   ARG A 108     -19.082  22.780  44.562  1.00  0.67           C  
ATOM   1754  O   ARG A 108     -19.243  21.586  44.275  1.00  0.67           O  
ATOM   1755  CB  ARG A 108     -19.264  23.532  46.940  1.00  0.67           C  
ATOM   1756  CG  ARG A 108     -18.605  23.554  48.317  1.00  0.67           C  
ATOM   1757  CD  ARG A 108     -19.600  23.634  49.422  1.00  0.67           C  
ATOM   1758  NE  ARG A 108     -20.226  24.948  49.498  1.00  0.67           N  
ATOM   1759  CZ  ARG A 108     -19.733  25.971  50.218  1.00  0.67           C  
ATOM   1760  NH1 ARG A 108     -18.635  25.823  50.919  1.00  0.67           N  
ATOM   1761  NH2 ARG A 108     -20.368  27.119  50.205  1.00  0.67           N  
ATOM   1762  H   ARG A 108     -17.575  25.202  46.047  1.00  0.67           H  
ATOM   1763  HA  ARG A 108     -17.693  22.359  46.122  1.00  0.67           H  
ATOM   1764 1HB  ARG A 108     -19.700  24.515  46.768  1.00  0.67           H  
ATOM   1765 2HB  ARG A 108     -20.080  22.814  46.966  1.00  0.67           H  
ATOM   1766 1HG  ARG A 108     -18.017  22.647  48.448  1.00  0.67           H  
ATOM   1767 2HG  ARG A 108     -17.948  24.419  48.388  1.00  0.67           H  
ATOM   1768 1HD  ARG A 108     -20.382  22.895  49.261  1.00  0.67           H  
ATOM   1769 2HD  ARG A 108     -19.104  23.440  50.370  1.00  0.67           H  
ATOM   1770  HE  ARG A 108     -21.085  25.143  48.956  1.00  0.67           H  
ATOM   1771 1HH1 ARG A 108     -18.141  24.945  50.913  1.00  0.67           H  
ATOM   1772 2HH1 ARG A 108     -18.253  26.609  51.447  1.00  0.67           H  
ATOM   1773 1HH2 ARG A 108     -21.208  27.198  49.614  1.00  0.67           H  
ATOM   1774 2HH2 ARG A 108     -20.020  27.902  50.732  1.00  0.67           H  
ATOM   1775  N   VAL A 109     -19.525  23.767  43.801  1.00  0.66           N  
ATOM   1776  CA  VAL A 109     -20.220  23.510  42.563  1.00  0.66           C  
ATOM   1777  C   VAL A 109     -19.291  22.832  41.576  1.00  0.66           C  
ATOM   1778  O   VAL A 109     -19.669  21.854  40.922  1.00  0.66           O  
ATOM   1779  CB  VAL A 109     -20.742  24.813  41.983  1.00  0.66           C  
ATOM   1780  CG1 VAL A 109     -21.231  24.575  40.657  1.00  0.66           C  
ATOM   1781  CG2 VAL A 109     -21.881  25.330  42.842  1.00  0.66           C  
ATOM   1782  H   VAL A 109     -19.388  24.733  44.104  1.00  0.66           H  
ATOM   1783  HA  VAL A 109     -21.061  22.850  42.767  1.00  0.66           H  
ATOM   1784  HB  VAL A 109     -19.939  25.539  41.936  1.00  0.66           H  
ATOM   1785 1HG1 VAL A 109     -21.593  25.510  40.264  1.00  0.66           H  
ATOM   1786 2HG1 VAL A 109     -20.439  24.187  40.034  1.00  0.66           H  
ATOM   1787 3HG1 VAL A 109     -22.007  23.874  40.710  1.00  0.66           H  
ATOM   1788 1HG2 VAL A 109     -22.260  26.260  42.422  1.00  0.66           H  
ATOM   1789 2HG2 VAL A 109     -22.678  24.595  42.864  1.00  0.66           H  
ATOM   1790 3HG2 VAL A 109     -21.543  25.507  43.851  1.00  0.66           H  
ATOM   1791  N   GLY A 110     -18.063  23.344  41.479  1.00  0.65           N  
ATOM   1792  CA  GLY A 110     -17.071  22.772  40.594  1.00  0.65           C  
ATOM   1793  C   GLY A 110     -16.801  21.318  40.954  1.00  0.65           C  
ATOM   1794  O   GLY A 110     -16.665  20.485  40.065  1.00  0.65           O  
ATOM   1795  H   GLY A 110     -17.817  24.162  42.034  1.00  0.65           H  
ATOM   1796 1HA  GLY A 110     -17.416  22.844  39.563  1.00  0.65           H  
ATOM   1797 2HA  GLY A 110     -16.148  23.348  40.673  1.00  0.65           H  
ATOM   1798  N   LYS A 111     -16.784  20.984  42.253  1.00  0.63           N  
ATOM   1799  CA  LYS A 111     -16.548  19.599  42.666  1.00  0.63           C  
ATOM   1800  C   LYS A 111     -17.676  18.694  42.186  1.00  0.63           C  
ATOM   1801  O   LYS A 111     -17.436  17.584  41.696  1.00  0.63           O  
ATOM   1802  CB  LYS A 111     -16.431  19.503  44.195  1.00  0.63           C  
ATOM   1803  CG  LYS A 111     -15.169  20.119  44.810  1.00  0.63           C  
ATOM   1804  CD  LYS A 111     -15.175  20.051  46.337  1.00  0.63           C  
ATOM   1805  CE  LYS A 111     -13.936  20.736  46.940  1.00  0.63           C  
ATOM   1806  NZ  LYS A 111     -13.979  20.744  48.439  1.00  0.63           N  
ATOM   1807  H   LYS A 111     -16.887  21.719  42.954  1.00  0.63           H  
ATOM   1808  HA  LYS A 111     -15.627  19.241  42.211  1.00  0.63           H  
ATOM   1809 1HB  LYS A 111     -17.287  19.999  44.648  1.00  0.63           H  
ATOM   1810 2HB  LYS A 111     -16.472  18.457  44.494  1.00  0.63           H  
ATOM   1811 1HG  LYS A 111     -14.282  19.615  44.427  1.00  0.63           H  
ATOM   1812 2HG  LYS A 111     -15.127  21.145  44.536  1.00  0.63           H  
ATOM   1813 1HD  LYS A 111     -16.068  20.549  46.716  1.00  0.63           H  
ATOM   1814 2HD  LYS A 111     -15.197  19.010  46.655  1.00  0.63           H  
ATOM   1815 1HE  LYS A 111     -13.045  20.201  46.615  1.00  0.63           H  
ATOM   1816 2HE  LYS A 111     -13.879  21.770  46.583  1.00  0.63           H  
ATOM   1817 1HZ  LYS A 111     -13.151  21.195  48.812  1.00  0.63           H  
ATOM   1818 2HZ  LYS A 111     -14.794  21.258  48.751  1.00  0.63           H  
ATOM   1819 3HZ  LYS A 111     -14.024  19.797  48.780  1.00  0.63           H  
ATOM   1820  N   GLN A 112     -18.915  19.179  42.275  1.00  0.63           N  
ATOM   1821  CA  GLN A 112     -20.032  18.361  41.828  1.00  0.63           C  
ATOM   1822  C   GLN A 112     -19.973  18.155  40.319  1.00  0.63           C  
ATOM   1823  O   GLN A 112     -20.137  17.036  39.823  1.00  0.63           O  
ATOM   1824  CB  GLN A 112     -21.353  19.029  42.211  1.00  0.63           C  
ATOM   1825  CG  GLN A 112     -21.622  19.054  43.699  1.00  0.63           C  
ATOM   1826  CD  GLN A 112     -22.881  19.811  44.050  1.00  0.63           C  
ATOM   1827  OE1 GLN A 112     -23.983  19.460  43.611  1.00  0.63           O  
ATOM   1828  NE2 GLN A 112     -22.723  20.866  44.843  1.00  0.63           N  
ATOM   1829  H   GLN A 112     -19.076  20.098  42.696  1.00  0.63           H  
ATOM   1830  HA  GLN A 112     -19.967  17.387  42.311  1.00  0.63           H  
ATOM   1831 1HB  GLN A 112     -21.348  20.063  41.859  1.00  0.63           H  
ATOM   1832 2HB  GLN A 112     -22.177  18.518  41.719  1.00  0.63           H  
ATOM   1833 1HG  GLN A 112     -21.722  18.031  44.056  1.00  0.63           H  
ATOM   1834 2HG  GLN A 112     -20.782  19.541  44.192  1.00  0.63           H  
ATOM   1835 1HE2 GLN A 112     -23.512  21.420  45.114  1.00  0.63           H  
ATOM   1836 2HE2 GLN A 112     -21.804  21.101  45.171  1.00  0.63           H  
ATOM   1837  N   LEU A 113     -19.677  19.226  39.589  1.00  0.62           N  
ATOM   1838  CA  LEU A 113     -19.625  19.147  38.141  1.00  0.62           C  
ATOM   1839  C   LEU A 113     -18.431  18.342  37.644  1.00  0.62           C  
ATOM   1840  O   LEU A 113     -18.544  17.619  36.650  1.00  0.62           O  
ATOM   1841  CB  LEU A 113     -19.621  20.539  37.565  1.00  0.62           C  
ATOM   1842  CG  LEU A 113     -20.893  21.331  37.733  1.00  0.62           C  
ATOM   1843  CD1 LEU A 113     -20.634  22.724  37.296  1.00  0.62           C  
ATOM   1844  CD2 LEU A 113     -22.010  20.713  36.898  1.00  0.62           C  
ATOM   1845  H   LEU A 113     -19.525  20.125  40.052  1.00  0.62           H  
ATOM   1846  HA  LEU A 113     -20.523  18.654  37.798  1.00  0.62           H  
ATOM   1847 1HB  LEU A 113     -18.830  21.093  38.058  1.00  0.62           H  
ATOM   1848 2HB  LEU A 113     -19.429  20.470  36.516  1.00  0.62           H  
ATOM   1849  HG  LEU A 113     -21.173  21.347  38.785  1.00  0.62           H  
ATOM   1850 1HD1 LEU A 113     -21.521  23.307  37.431  1.00  0.62           H  
ATOM   1851 2HD1 LEU A 113     -19.836  23.129  37.906  1.00  0.62           H  
ATOM   1852 3HD1 LEU A 113     -20.340  22.740  36.248  1.00  0.62           H  
ATOM   1853 1HD2 LEU A 113     -22.912  21.293  37.006  1.00  0.62           H  
ATOM   1854 2HD2 LEU A 113     -21.719  20.709  35.862  1.00  0.62           H  
ATOM   1855 3HD2 LEU A 113     -22.193  19.703  37.223  1.00  0.62           H  
ATOM   1856  N   GLN A 114     -17.290  18.438  38.334  1.00  0.61           N  
ATOM   1857  CA  GLN A 114     -16.116  17.669  37.947  1.00  0.61           C  
ATOM   1858  C   GLN A 114     -16.431  16.197  38.112  1.00  0.61           C  
ATOM   1859  O   GLN A 114     -16.091  15.393  37.252  1.00  0.61           O  
ATOM   1860  CB  GLN A 114     -14.911  18.002  38.832  1.00  0.61           C  
ATOM   1861  CG  GLN A 114     -13.564  17.295  38.453  1.00  0.61           C  
ATOM   1862  CD  GLN A 114     -12.920  17.758  37.136  1.00  0.61           C  
ATOM   1863  OE1 GLN A 114     -12.632  18.944  37.003  1.00  0.61           O  
ATOM   1864  NE2 GLN A 114     -12.661  16.861  36.189  1.00  0.61           N  
ATOM   1865  H   GLN A 114     -17.224  19.066  39.127  1.00  0.61           H  
ATOM   1866  HA  GLN A 114     -15.880  17.872  36.905  1.00  0.61           H  
ATOM   1867 1HB  GLN A 114     -14.741  19.081  38.806  1.00  0.61           H  
ATOM   1868 2HB  GLN A 114     -15.148  17.745  39.866  1.00  0.61           H  
ATOM   1869 1HG  GLN A 114     -12.851  17.476  39.254  1.00  0.61           H  
ATOM   1870 2HG  GLN A 114     -13.753  16.218  38.366  1.00  0.61           H  
ATOM   1871 1HE2 GLN A 114     -12.243  17.141  35.338  1.00  0.61           H  
ATOM   1872 2HE2 GLN A 114     -12.872  15.857  36.312  1.00  0.61           H  
ATOM   1873  N   ALA A 115     -17.128  15.837  39.201  1.00  0.61           N  
ATOM   1874  CA  ALA A 115     -17.481  14.441  39.416  1.00  0.61           C  
ATOM   1875  C   ALA A 115     -18.366  13.933  38.287  1.00  0.61           C  
ATOM   1876  O   ALA A 115     -18.123  12.864  37.727  1.00  0.61           O  
ATOM   1877  CB  ALA A 115     -18.197  14.284  40.745  1.00  0.61           C  
ATOM   1878  H   ALA A 115     -17.386  16.530  39.908  1.00  0.61           H  
ATOM   1879  HA  ALA A 115     -16.563  13.854  39.424  1.00  0.61           H  
ATOM   1880 1HB  ALA A 115     -18.443  13.234  40.904  1.00  0.61           H  
ATOM   1881 2HB  ALA A 115     -17.552  14.638  41.549  1.00  0.61           H  
ATOM   1882 3HB  ALA A 115     -19.112  14.873  40.734  1.00  0.61           H  
ATOM   1883  N   ILE A 116     -19.325  14.758  37.866  1.00  0.60           N  
ATOM   1884  CA  ILE A 116     -20.211  14.387  36.770  1.00  0.60           C  
ATOM   1885  C   ILE A 116     -19.402  14.185  35.501  1.00  0.60           C  
ATOM   1886  O   ILE A 116     -19.553  13.175  34.800  1.00  0.60           O  
ATOM   1887  CB  ILE A 116     -21.273  15.483  36.566  1.00  0.60           C  
ATOM   1888  CG1 ILE A 116     -22.222  15.498  37.768  1.00  0.60           C  
ATOM   1889  CG2 ILE A 116     -22.035  15.285  35.249  1.00  0.60           C  
ATOM   1890  CD1 ILE A 116     -23.071  16.723  37.839  1.00  0.60           C  
ATOM   1891  H   ILE A 116     -19.479  15.641  38.361  1.00  0.60           H  
ATOM   1892  HA  ILE A 116     -20.706  13.448  37.021  1.00  0.60           H  
ATOM   1893  HB  ILE A 116     -20.780  16.447  36.538  1.00  0.60           H  
ATOM   1894 1HG1 ILE A 116     -22.883  14.635  37.686  1.00  0.60           H  
ATOM   1895 2HG1 ILE A 116     -21.651  15.407  38.689  1.00  0.60           H  
ATOM   1896 1HG2 ILE A 116     -22.758  16.084  35.132  1.00  0.60           H  
ATOM   1897 2HG2 ILE A 116     -21.337  15.308  34.414  1.00  0.60           H  
ATOM   1898 3HG2 ILE A 116     -22.554  14.325  35.261  1.00  0.60           H  
ATOM   1899 1HD1 ILE A 116     -23.742  16.662  38.693  1.00  0.60           H  
ATOM   1900 2HD1 ILE A 116     -22.447  17.578  37.946  1.00  0.60           H  
ATOM   1901 3HD1 ILE A 116     -23.628  16.802  36.935  1.00  0.60           H  
ATOM   1902  N   PHE A 117     -18.503  15.127  35.229  1.00  0.60           N  
ATOM   1903  CA  PHE A 117     -17.648  15.019  34.072  1.00  0.60           C  
ATOM   1904  C   PHE A 117     -16.829  13.751  34.089  1.00  0.60           C  
ATOM   1905  O   PHE A 117     -16.816  13.034  33.096  1.00  0.60           O  
ATOM   1906  CB  PHE A 117     -16.698  16.205  33.946  1.00  0.60           C  
ATOM   1907  CG  PHE A 117     -15.707  16.004  32.830  1.00  0.60           C  
ATOM   1908  CD1 PHE A 117     -16.103  16.119  31.532  1.00  0.60           C  
ATOM   1909  CD2 PHE A 117     -14.368  15.712  33.083  1.00  0.60           C  
ATOM   1910  CE1 PHE A 117     -15.230  15.953  30.512  1.00  0.60           C  
ATOM   1911  CE2 PHE A 117     -13.472  15.544  32.037  1.00  0.60           C  
ATOM   1912  CZ  PHE A 117     -13.916  15.667  30.747  1.00  0.60           C  
ATOM   1913  H   PHE A 117     -18.423  15.941  35.838  1.00  0.60           H  
ATOM   1914  HA  PHE A 117     -18.283  14.999  33.186  1.00  0.60           H  
ATOM   1915 1HB  PHE A 117     -17.259  17.119  33.766  1.00  0.60           H  
ATOM   1916 2HB  PHE A 117     -16.146  16.334  34.873  1.00  0.60           H  
ATOM   1917  HD1 PHE A 117     -17.135  16.339  31.316  1.00  0.60           H  
ATOM   1918  HD2 PHE A 117     -14.031  15.611  34.119  1.00  0.60           H  
ATOM   1919  HE1 PHE A 117     -15.592  16.052  29.529  1.00  0.60           H  
ATOM   1920  HE2 PHE A 117     -12.427  15.311  32.239  1.00  0.60           H  
ATOM   1921  HZ  PHE A 117     -13.234  15.533  29.917  1.00  0.60           H  
ATOM   1922  N   ASP A 118     -16.132  13.473  35.196  1.00  0.60           N  
ATOM   1923  CA  ASP A 118     -15.250  12.317  35.251  1.00  0.60           C  
ATOM   1924  C   ASP A 118     -16.005  11.004  35.063  1.00  0.60           C  
ATOM   1925  O   ASP A 118     -15.537  10.108  34.349  1.00  0.60           O  
ATOM   1926  CB  ASP A 118     -14.518  12.251  36.600  1.00  0.60           C  
ATOM   1927  CG  ASP A 118     -13.440  13.338  36.823  1.00  0.60           C  
ATOM   1928  OD1 ASP A 118     -13.082  14.033  35.896  1.00  0.60           O  
ATOM   1929  OD2 ASP A 118     -12.956  13.432  37.930  1.00  0.60           O  
ATOM   1930  H   ASP A 118     -16.205  14.091  36.000  1.00  0.60           H  
ATOM   1931  HA  ASP A 118     -14.515  12.412  34.452  1.00  0.60           H  
ATOM   1932 1HB  ASP A 118     -15.262  12.349  37.397  1.00  0.60           H  
ATOM   1933 2HB  ASP A 118     -14.057  11.272  36.711  1.00  0.60           H  
ATOM   1934  N   GLU A 119     -17.192  10.895  35.675  1.00  0.60           N  
ATOM   1935  CA  GLU A 119     -17.970   9.667  35.559  1.00  0.60           C  
ATOM   1936  C   GLU A 119     -18.381   9.413  34.117  1.00  0.60           C  
ATOM   1937  O   GLU A 119     -18.341   8.277  33.640  1.00  0.60           O  
ATOM   1938  CB  GLU A 119     -19.217   9.727  36.459  1.00  0.60           C  
ATOM   1939  CG  GLU A 119     -18.926   9.637  37.970  1.00  0.60           C  
ATOM   1940  CD  GLU A 119     -20.164   9.794  38.840  1.00  0.60           C  
ATOM   1941  OE1 GLU A 119     -21.219  10.072  38.315  1.00  0.60           O  
ATOM   1942  OE2 GLU A 119     -20.047   9.629  40.033  1.00  0.60           O  
ATOM   1943  H   GLU A 119     -17.542  11.663  36.252  1.00  0.60           H  
ATOM   1944  HA  GLU A 119     -17.348   8.836  35.885  1.00  0.60           H  
ATOM   1945 1HB  GLU A 119     -19.739  10.671  36.280  1.00  0.60           H  
ATOM   1946 2HB  GLU A 119     -19.897   8.920  36.192  1.00  0.60           H  
ATOM   1947 1HG  GLU A 119     -18.477   8.667  38.178  1.00  0.60           H  
ATOM   1948 2HG  GLU A 119     -18.200  10.400  38.235  1.00  0.60           H  
ATOM   1949  N   ASN A 120     -18.740  10.475  33.402  1.00  0.60           N  
ATOM   1950  CA  ASN A 120     -19.143  10.322  32.018  1.00  0.60           C  
ATOM   1951  C   ASN A 120     -17.952  10.261  31.062  1.00  0.60           C  
ATOM   1952  O   ASN A 120     -17.979   9.542  30.068  1.00  0.60           O  
ATOM   1953  CB  ASN A 120     -20.115  11.409  31.654  1.00  0.60           C  
ATOM   1954  CG  ASN A 120     -21.430  11.203  32.322  1.00  0.60           C  
ATOM   1955  OD1 ASN A 120     -21.820  10.048  32.577  1.00  0.60           O  
ATOM   1956  ND2 ASN A 120     -22.127  12.267  32.607  1.00  0.60           N  
ATOM   1957  H   ASN A 120     -18.774  11.400  33.844  1.00  0.60           H  
ATOM   1958  HA  ASN A 120     -19.664   9.371  31.925  1.00  0.60           H  
ATOM   1959 1HB  ASN A 120     -19.705  12.388  31.929  1.00  0.60           H  
ATOM   1960 2HB  ASN A 120     -20.275  11.390  30.599  1.00  0.60           H  
ATOM   1961 1HD2 ASN A 120     -23.023  12.182  33.050  1.00  0.60           H  
ATOM   1962 2HD2 ASN A 120     -21.776  13.176  32.380  1.00  0.60           H  
ATOM   1963  N   PHE A 121     -16.874  10.965  31.379  1.00  0.61           N  
ATOM   1964  CA  PHE A 121     -15.688  10.982  30.535  1.00  0.61           C  
ATOM   1965  C   PHE A 121     -15.111   9.585  30.454  1.00  0.61           C  
ATOM   1966  O   PHE A 121     -14.657   9.139  29.402  1.00  0.61           O  
ATOM   1967  CB  PHE A 121     -14.664  12.002  30.983  1.00  0.61           C  
ATOM   1968  CG  PHE A 121     -13.600  12.132  29.960  1.00  0.61           C  
ATOM   1969  CD1 PHE A 121     -13.882  12.789  28.763  1.00  0.61           C  
ATOM   1970  CD2 PHE A 121     -12.339  11.610  30.153  1.00  0.61           C  
ATOM   1971  CE1 PHE A 121     -12.930  12.907  27.792  1.00  0.61           C  
ATOM   1972  CE2 PHE A 121     -11.374  11.736  29.174  1.00  0.61           C  
ATOM   1973  CZ  PHE A 121     -11.679  12.380  28.001  1.00  0.61           C  
ATOM   1974  H   PHE A 121     -16.879  11.539  32.209  1.00  0.61           H  
ATOM   1975  HA  PHE A 121     -15.970  11.255  29.533  1.00  0.61           H  
ATOM   1976 1HB  PHE A 121     -15.142  12.966  31.124  1.00  0.61           H  
ATOM   1977 2HB  PHE A 121     -14.220  11.702  31.931  1.00  0.61           H  
ATOM   1978  HD1 PHE A 121     -14.878  13.204  28.607  1.00  0.61           H  
ATOM   1979  HD2 PHE A 121     -12.114  11.095  31.089  1.00  0.61           H  
ATOM   1980  HE1 PHE A 121     -13.154  13.419  26.859  1.00  0.61           H  
ATOM   1981  HE2 PHE A 121     -10.376  11.327  29.325  1.00  0.61           H  
ATOM   1982  HZ  PHE A 121     -10.926  12.486  27.245  1.00  0.61           H  
ATOM   1983  N   ALA A 122     -15.173   8.866  31.564  1.00  0.65           N  
ATOM   1984  CA  ALA A 122     -14.698   7.496  31.651  1.00  0.65           C  
ATOM   1985  C   ALA A 122     -15.394   6.565  30.638  1.00  0.65           C  
ATOM   1986  O   ALA A 122     -14.884   5.482  30.348  1.00  0.65           O  
ATOM   1987  CB  ALA A 122     -14.935   6.975  33.056  1.00  0.65           C  
ATOM   1988  H   ALA A 122     -15.534   9.299  32.416  1.00  0.65           H  
ATOM   1989  HA  ALA A 122     -13.631   7.496  31.437  1.00  0.65           H  
ATOM   1990 1HB  ALA A 122     -14.555   5.960  33.139  1.00  0.65           H  
ATOM   1991 2HB  ALA A 122     -14.424   7.619  33.773  1.00  0.65           H  
ATOM   1992 3HB  ALA A 122     -16.008   6.984  33.264  1.00  0.65           H  
ATOM   1993  N   LYS A 123     -16.576   6.951  30.136  1.00  0.72           N  
ATOM   1994  CA  LYS A 123     -17.346   6.144  29.198  1.00  0.72           C  
ATOM   1995  C   LYS A 123     -16.960   6.416  27.730  1.00  0.72           C  
ATOM   1996  O   LYS A 123     -17.470   5.757  26.819  1.00  0.72           O  
ATOM   1997  CB  LYS A 123     -18.832   6.440  29.395  1.00  0.72           C  
ATOM   1998  CG  LYS A 123     -19.363   6.070  30.778  1.00  0.72           C  
ATOM   1999  CD  LYS A 123     -20.828   6.464  30.938  1.00  0.72           C  
ATOM   2000  CE  LYS A 123     -21.343   6.138  32.337  1.00  0.72           C  
ATOM   2001  NZ  LYS A 123     -22.751   6.587  32.531  1.00  0.72           N  
ATOM   2002  H   LYS A 123     -16.958   7.862  30.376  1.00  0.72           H  
ATOM   2003  HA  LYS A 123     -17.155   5.092  29.409  1.00  0.72           H  
ATOM   2004 1HB  LYS A 123     -19.021   7.496  29.228  1.00  0.72           H  
ATOM   2005 2HB  LYS A 123     -19.410   5.887  28.657  1.00  0.72           H  
ATOM   2006 1HG  LYS A 123     -19.253   5.000  30.943  1.00  0.72           H  
ATOM   2007 2HG  LYS A 123     -18.778   6.602  31.535  1.00  0.72           H  
ATOM   2008 1HD  LYS A 123     -20.930   7.539  30.770  1.00  0.72           H  
ATOM   2009 2HD  LYS A 123     -21.432   5.940  30.202  1.00  0.72           H  
ATOM   2010 1HE  LYS A 123     -21.288   5.063  32.496  1.00  0.72           H  
ATOM   2011 2HE  LYS A 123     -20.708   6.639  33.073  1.00  0.72           H  
ATOM   2012 1HZ  LYS A 123     -23.050   6.360  33.467  1.00  0.72           H  
ATOM   2013 2HZ  LYS A 123     -22.794   7.597  32.396  1.00  0.72           H  
ATOM   2014 3HZ  LYS A 123     -23.353   6.130  31.863  1.00  0.72           H  
ATOM   2015  N   VAL A 124     -16.085   7.397  27.495  1.00  0.85           N  
ATOM   2016  CA  VAL A 124     -15.679   7.768  26.140  1.00  0.85           C  
ATOM   2017  C   VAL A 124     -14.707   6.715  25.575  1.00  0.85           C  
ATOM   2018  O   VAL A 124     -13.728   6.377  26.247  1.00  0.85           O  
ATOM   2019  CB  VAL A 124     -14.981   9.146  26.136  1.00  0.85           C  
ATOM   2020  CG1 VAL A 124     -14.467   9.502  24.739  1.00  0.85           C  
ATOM   2021  CG2 VAL A 124     -15.930  10.177  26.578  1.00  0.85           C  
ATOM   2022  H   VAL A 124     -15.680   7.910  28.279  1.00  0.85           H  
ATOM   2023  HA  VAL A 124     -16.577   7.863  25.548  1.00  0.85           H  
ATOM   2024  HB  VAL A 124     -14.133   9.116  26.819  1.00  0.85           H  
ATOM   2025 1HG1 VAL A 124     -13.984  10.473  24.765  1.00  0.85           H  
ATOM   2026 2HG1 VAL A 124     -13.764   8.755  24.404  1.00  0.85           H  
ATOM   2027 3HG1 VAL A 124     -15.279   9.544  24.053  1.00  0.85           H  
ATOM   2028 1HG2 VAL A 124     -15.432  11.146  26.597  1.00  0.85           H  
ATOM   2029 2HG2 VAL A 124     -16.776  10.218  25.901  1.00  0.85           H  
ATOM   2030 3HG2 VAL A 124     -16.271   9.917  27.572  1.00  0.85           H  
ATOM   2031  N   PRO A 125     -14.914   6.199  24.347  1.00  1.08           N  
ATOM   2032  CA  PRO A 125     -14.068   5.207  23.695  1.00  1.08           C  
ATOM   2033  C   PRO A 125     -12.614   5.650  23.625  1.00  1.08           C  
ATOM   2034  O   PRO A 125     -12.306   6.842  23.586  1.00  1.08           O  
ATOM   2035  CB  PRO A 125     -14.669   5.138  22.285  1.00  1.08           C  
ATOM   2036  CG  PRO A 125     -16.118   5.520  22.466  1.00  1.08           C  
ATOM   2037  CD  PRO A 125     -16.123   6.562  23.554  1.00  1.08           C  
ATOM   2038  HA  PRO A 125     -14.161   4.245  24.218  1.00  1.08           H  
ATOM   2039 1HB  PRO A 125     -14.120   5.821  21.613  1.00  1.08           H  
ATOM   2040 2HB  PRO A 125     -14.540   4.124  21.876  1.00  1.08           H  
ATOM   2041 1HG  PRO A 125     -16.528   5.903  21.516  1.00  1.08           H  
ATOM   2042 2HG  PRO A 125     -16.713   4.632  22.733  1.00  1.08           H  
ATOM   2043 1HD  PRO A 125     -16.051   7.566  23.129  1.00  1.08           H  
ATOM   2044 2HD  PRO A 125     -17.049   6.398  24.130  1.00  1.08           H  
ATOM   2045  N   ASP A 126     -11.691   4.703  23.725  1.00  1.44           N  
ATOM   2046  CA  ASP A 126     -10.282   5.069  23.626  1.00  1.44           C  
ATOM   2047  C   ASP A 126     -10.038   5.583  22.216  1.00  1.44           C  
ATOM   2048  O   ASP A 126     -10.507   4.987  21.244  1.00  1.44           O  
ATOM   2049  CB  ASP A 126      -9.322   3.921  23.932  1.00  1.44           C  
ATOM   2050  CG  ASP A 126      -7.868   4.443  24.199  1.00  1.44           C  
ATOM   2051  OD1 ASP A 126      -7.224   4.958  23.299  1.00  1.44           O  
ATOM   2052  OD2 ASP A 126      -7.443   4.337  25.328  1.00  1.44           O  
ATOM   2053  H   ASP A 126     -11.958   3.731  23.809  1.00  1.44           H  
ATOM   2054  HA  ASP A 126     -10.071   5.876  24.321  1.00  1.44           H  
ATOM   2055 1HB  ASP A 126      -9.669   3.368  24.804  1.00  1.44           H  
ATOM   2056 2HB  ASP A 126      -9.294   3.226  23.086  1.00  1.44           H  
ATOM   2057  N   ASP A 127      -9.293   6.667  22.086  1.00  1.96           N  
ATOM   2058  CA  ASP A 127      -8.989   7.204  20.769  1.00  1.96           C  
ATOM   2059  C   ASP A 127      -8.266   6.160  19.895  1.00  1.96           C  
ATOM   2060  O   ASP A 127      -8.434   6.139  18.671  1.00  1.96           O  
ATOM   2061  CB  ASP A 127      -8.152   8.474  20.926  1.00  1.96           C  
ATOM   2062  CG  ASP A 127      -8.990   9.676  21.463  1.00  1.96           C  
ATOM   2063  OD1 ASP A 127     -10.175   9.603  21.453  1.00  1.96           O  
ATOM   2064  OD2 ASP A 127      -8.425  10.639  21.907  1.00  1.96           O  
ATOM   2065  H   ASP A 127      -8.913   7.111  22.909  1.00  1.96           H  
ATOM   2066  HA  ASP A 127      -9.928   7.465  20.280  1.00  1.96           H  
ATOM   2067 1HB  ASP A 127      -7.333   8.278  21.620  1.00  1.96           H  
ATOM   2068 2HB  ASP A 127      -7.707   8.730  19.972  1.00  1.96           H  
ATOM   2069  N   GLU A 128      -7.446   5.305  20.517  1.00  2.63           N  
ATOM   2070  CA  GLU A 128      -6.739   4.254  19.794  1.00  2.63           C  
ATOM   2071  C   GLU A 128      -7.453   2.898  19.932  1.00  2.63           C  
ATOM   2072  O   GLU A 128      -6.885   1.948  20.479  1.00  2.63           O  
ATOM   2073  CB  GLU A 128      -5.285   4.149  20.271  1.00  2.63           C  
ATOM   2074  CG  GLU A 128      -4.448   5.410  20.016  1.00  2.63           C  
ATOM   2075  CD  GLU A 128      -2.990   5.278  20.430  1.00  2.63           C  
ATOM   2076  OE1 GLU A 128      -2.629   4.273  20.997  1.00  2.63           O  
ATOM   2077  OE2 GLU A 128      -2.241   6.192  20.170  1.00  2.63           O  
ATOM   2078  H   GLU A 128      -7.356   5.339  21.538  1.00  2.63           H  
ATOM   2079  HA  GLU A 128      -6.727   4.512  18.736  1.00  2.63           H  
ATOM   2080 1HB  GLU A 128      -5.273   3.952  21.346  1.00  2.63           H  
ATOM   2081 2HB  GLU A 128      -4.798   3.310  19.776  1.00  2.63           H  
ATOM   2082 1HG  GLU A 128      -4.493   5.649  18.954  1.00  2.63           H  
ATOM   2083 2HG  GLU A 128      -4.901   6.239  20.562  1.00  2.63           H  
ATOM   2084  N   SER A 129      -8.677   2.821  19.415  1.00  3.38           N  
ATOM   2085  CA  SER A 129      -9.479   1.602  19.431  1.00  3.38           C  
ATOM   2086  C   SER A 129      -9.431   0.909  18.076  1.00  3.38           C  
ATOM   2087  O   SER A 129      -8.368   0.448  17.668  1.00  3.38           O  
ATOM   2088  OXT SER A 129     -10.284   1.229  17.249  1.00  3.38           O  
ATOM   2089  CB  SER A 129     -10.930   1.897  19.786  1.00  3.38           C  
ATOM   2090  OG  SER A 129     -11.060   2.365  21.100  1.00  3.38           O  
ATOM   2091  H   SER A 129      -9.066   3.669  19.022  1.00  3.38           H  
ATOM   2092  HA  SER A 129      -9.068   0.923  20.180  1.00  3.38           H  
ATOM   2093 1HB  SER A 129     -11.331   2.641  19.097  1.00  3.38           H  
ATOM   2094 2HB  SER A 129     -11.517   0.989  19.665  1.00  3.38           H  
ATOM   2095  HG  SER A 129     -10.838   3.320  21.067  1.00  3.38           H  
ENDMDL

REMARK ID 140183 DOMAINID 136449 MODEL 3 2021-10-16_00000011_1_11
MODEL     3
ATOM      1  N   SER A   1       1.844  -0.174   1.196  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.716   0.323   0.133  1.00 24.67           C  
ATOM      3  C   SER A   1       2.080   1.483  -0.655  1.00 24.67           C  
ATOM      4  O   SER A   1       1.779   1.321  -1.848  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.046  -0.805  -0.821  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.790  -1.801  -0.182  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.649  -1.151   1.032  1.00 24.67           H  
ATOM      8 2H   SER A   1       2.304  -0.074   2.090  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.975   0.340   1.204  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.652   0.646   0.578  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.123  -1.231  -1.215  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.610  -0.413  -1.666  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.240  -2.120   0.537  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.947   2.696  -0.061  1.00 24.67           N  
ATOM     15  CA  PRO A   2       1.341   3.866  -0.682  1.00 24.67           C  
ATOM     16  C   PRO A   2       2.104   4.291  -1.924  1.00 24.67           C  
ATOM     17  O   PRO A   2       1.540   4.898  -2.826  1.00 24.67           O  
ATOM     18  CB  PRO A   2       1.422   4.926   0.423  1.00 24.67           C  
ATOM     19  CG  PRO A   2       2.539   4.465   1.333  1.00 24.67           C  
ATOM     20  CD  PRO A   2       2.481   2.952   1.301  1.00 24.67           C  
ATOM     21  HA  PRO A   2       0.290   3.644  -0.926  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       1.627   5.907  -0.023  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       0.452   5.008   0.936  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       3.501   4.863   0.974  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.390   4.873   2.346  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       3.501   2.590   1.436  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.791   2.587   2.075  1.00 24.67           H  
ATOM     28  N   LYS A   3       3.384   3.924  -2.012  1.00 24.23           N  
ATOM     29  CA  LYS A   3       4.148   4.263  -3.196  1.00 24.23           C  
ATOM     30  C   LYS A   3       3.485   3.652  -4.417  1.00 24.23           C  
ATOM     31  O   LYS A   3       3.345   4.310  -5.449  1.00 24.23           O  
ATOM     32  CB  LYS A   3       5.586   3.759  -3.091  1.00 24.23           C  
ATOM     33  CG  LYS A   3       6.468   4.109  -4.304  1.00 24.23           C  
ATOM     34  CD  LYS A   3       7.905   3.612  -4.119  1.00 24.23           C  
ATOM     35  CE  LYS A   3       8.811   4.043  -5.281  1.00 24.23           C  
ATOM     36  NZ  LYS A   3       8.423   3.399  -6.572  1.00 24.23           N  
ATOM     37  H   LYS A   3       3.834   3.433  -1.259  1.00 24.23           H  
ATOM     38  HA  LYS A   3       4.153   5.346  -3.317  1.00 24.23           H  
ATOM     39 1HB  LYS A   3       6.054   4.176  -2.200  1.00 24.23           H  
ATOM     40 2HB  LYS A   3       5.584   2.675  -2.985  1.00 24.23           H  
ATOM     41 1HG  LYS A   3       6.048   3.649  -5.206  1.00 24.23           H  
ATOM     42 2HG  LYS A   3       6.482   5.188  -4.445  1.00 24.23           H  
ATOM     43 1HD  LYS A   3       8.310   4.007  -3.187  1.00 24.23           H  
ATOM     44 2HD  LYS A   3       7.903   2.524  -4.061  1.00 24.23           H  
ATOM     45 1HE  LYS A   3       8.752   5.125  -5.396  1.00 24.23           H  
ATOM     46 2HE  LYS A   3       9.839   3.769  -5.048  1.00 24.23           H  
ATOM     47 1HZ  LYS A   3       9.029   3.703  -7.312  1.00 24.23           H  
ATOM     48 2HZ  LYS A   3       8.474   2.399  -6.497  1.00 24.23           H  
ATOM     49 3HZ  LYS A   3       7.457   3.658  -6.824  1.00 24.23           H  
ATOM     50  N   ARG A   4       3.079   2.380  -4.300  1.00 22.58           N  
ATOM     51  CA  ARG A   4       2.491   1.703  -5.439  1.00 22.58           C  
ATOM     52  C   ARG A   4       1.117   2.262  -5.686  1.00 22.58           C  
ATOM     53  O   ARG A   4       0.715   2.451  -6.830  1.00 22.58           O  
ATOM     54  CB  ARG A   4       2.396   0.204  -5.251  1.00 22.58           C  
ATOM     55  CG  ARG A   4       1.761  -0.488  -6.445  1.00 22.58           C  
ATOM     56  CD  ARG A   4       2.578  -0.300  -7.695  1.00 22.58           C  
ATOM     57  NE  ARG A   4       1.921  -0.859  -8.872  1.00 22.58           N  
ATOM     58  CZ  ARG A   4       2.329  -0.667 -10.148  1.00 22.58           C  
ATOM     59  NH1 ARG A   4       3.409   0.054 -10.417  1.00 22.58           N  
ATOM     60  NH2 ARG A   4       1.638  -1.205 -11.143  1.00 22.58           N  
ATOM     61  H   ARG A   4       3.130   1.901  -3.406  1.00 22.58           H  
ATOM     62  HA  ARG A   4       3.111   1.896  -6.317  1.00 22.58           H  
ATOM     63 1HB  ARG A   4       3.388  -0.214  -5.098  1.00 22.58           H  
ATOM     64 2HB  ARG A   4       1.797  -0.019  -4.365  1.00 22.58           H  
ATOM     65 1HG  ARG A   4       1.664  -1.555  -6.250  1.00 22.58           H  
ATOM     66 2HG  ARG A   4       0.770  -0.064  -6.619  1.00 22.58           H  
ATOM     67 1HD  ARG A   4       2.736   0.763  -7.868  1.00 22.58           H  
ATOM     68 2HD  ARG A   4       3.543  -0.789  -7.579  1.00 22.58           H  
ATOM     69  HE  ARG A   4       1.041  -1.380  -8.725  1.00 22.58           H  
ATOM     70 1HH1 ARG A   4       3.956   0.500  -9.664  1.00 22.58           H  
ATOM     71 2HH1 ARG A   4       3.698   0.190 -11.371  1.00 22.58           H  
ATOM     72 1HH2 ARG A   4       0.809  -1.758 -10.946  1.00 22.58           H  
ATOM     73 2HH2 ARG A   4       1.935  -1.067 -12.095  1.00 22.58           H  
ATOM     74  N   GLU A   5       0.380   2.530  -4.611  1.00 19.39           N  
ATOM     75  CA  GLU A   5      -0.953   3.079  -4.804  1.00 19.39           C  
ATOM     76  C   GLU A   5      -0.878   4.362  -5.622  1.00 19.39           C  
ATOM     77  O   GLU A   5      -1.643   4.555  -6.571  1.00 19.39           O  
ATOM     78  CB  GLU A   5      -1.630   3.369  -3.466  1.00 19.39           C  
ATOM     79  CG  GLU A   5      -3.018   3.962  -3.603  1.00 19.39           C  
ATOM     80  CD  GLU A   5      -3.715   4.198  -2.282  1.00 19.39           C  
ATOM     81  OE1 GLU A   5      -3.208   3.787  -1.264  1.00 19.39           O  
ATOM     82  OE2 GLU A   5      -4.753   4.831  -2.301  1.00 19.39           O  
ATOM     83  H   GLU A   5       0.756   2.346  -3.678  1.00 19.39           H  
ATOM     84  HA  GLU A   5      -1.552   2.354  -5.356  1.00 19.39           H  
ATOM     85 1HB  GLU A   5      -1.693   2.455  -2.877  1.00 19.39           H  
ATOM     86 2HB  GLU A   5      -1.027   4.082  -2.907  1.00 19.39           H  
ATOM     87 1HG  GLU A   5      -2.923   4.915  -4.123  1.00 19.39           H  
ATOM     88 2HG  GLU A   5      -3.626   3.303  -4.221  1.00 19.39           H  
ATOM     89  N   TYR A   6       0.071   5.233  -5.286  1.00 15.19           N  
ATOM     90  CA  TYR A   6       0.191   6.471  -6.028  1.00 15.19           C  
ATOM     91  C   TYR A   6       0.577   6.207  -7.478  1.00 15.19           C  
ATOM     92  O   TYR A   6       0.028   6.838  -8.383  1.00 15.19           O  
ATOM     93  CB  TYR A   6       1.187   7.408  -5.358  1.00 15.19           C  
ATOM     94  CG  TYR A   6       0.661   7.983  -4.060  1.00 15.19           C  
ATOM     95  CD1 TYR A   6       1.402   7.871  -2.893  1.00 15.19           C  
ATOM     96  CD2 TYR A   6      -0.582   8.598  -4.035  1.00 15.19           C  
ATOM     97  CE1 TYR A   6       0.909   8.377  -1.708  1.00 15.19           C  
ATOM     98  CE2 TYR A   6      -1.078   9.105  -2.850  1.00 15.19           C  
ATOM     99  CZ  TYR A   6      -0.335   8.996  -1.689  1.00 15.19           C  
ATOM    100  OH  TYR A   6      -0.830   9.500  -0.507  1.00 15.19           O  
ATOM    101  H   TYR A   6       0.686   5.043  -4.494  1.00 15.19           H  
ATOM    102  HA  TYR A   6      -0.780   6.960  -6.030  1.00 15.19           H  
ATOM    103 1HB  TYR A   6       2.109   6.859  -5.143  1.00 15.19           H  
ATOM    104 2HB  TYR A   6       1.433   8.228  -6.030  1.00 15.19           H  
ATOM    105  HD1 TYR A   6       2.376   7.379  -2.912  1.00 15.19           H  
ATOM    106  HD2 TYR A   6      -1.168   8.679  -4.951  1.00 15.19           H  
ATOM    107  HE1 TYR A   6       1.493   8.288  -0.794  1.00 15.19           H  
ATOM    108  HE2 TYR A   6      -2.055   9.588  -2.830  1.00 15.19           H  
ATOM    109  HH  TYR A   6      -1.691   9.895  -0.664  1.00 15.19           H  
ATOM    110  N   GLU A   7       1.473   5.245  -7.726  1.00 11.01           N  
ATOM    111  CA  GLU A   7       1.846   4.957  -9.107  1.00 11.01           C  
ATOM    112  C   GLU A   7       0.638   4.472  -9.904  1.00 11.01           C  
ATOM    113  O   GLU A   7       0.421   4.907 -11.038  1.00 11.01           O  
ATOM    114  CB  GLU A   7       2.943   3.882  -9.160  1.00 11.01           C  
ATOM    115  CG  GLU A   7       4.317   4.331  -8.658  1.00 11.01           C  
ATOM    116  CD  GLU A   7       5.358   3.194  -8.536  1.00 11.01           C  
ATOM    117  OE1 GLU A   7       5.046   2.037  -8.779  1.00 11.01           O  
ATOM    118  OE2 GLU A   7       6.482   3.504  -8.164  1.00 11.01           O  
ATOM    119  H   GLU A   7       1.922   4.745  -6.955  1.00 11.01           H  
ATOM    120  HA  GLU A   7       2.219   5.873  -9.564  1.00 11.01           H  
ATOM    121 1HB  GLU A   7       2.635   3.036  -8.557  1.00 11.01           H  
ATOM    122 2HB  GLU A   7       3.055   3.525 -10.183  1.00 11.01           H  
ATOM    123 1HG  GLU A   7       4.703   5.076  -9.352  1.00 11.01           H  
ATOM    124 2HG  GLU A   7       4.199   4.814  -7.698  1.00 11.01           H  
ATOM    125  N   GLU A   8      -0.189   3.615  -9.297  1.00  7.61           N  
ATOM    126  CA  GLU A   8      -1.356   3.101 -10.001  1.00  7.61           C  
ATOM    127  C   GLU A   8      -2.353   4.220 -10.276  1.00  7.61           C  
ATOM    128  O   GLU A   8      -2.929   4.291 -11.368  1.00  7.61           O  
ATOM    129  CB  GLU A   8      -2.001   1.952  -9.217  1.00  7.61           C  
ATOM    130  CG  GLU A   8      -1.127   0.690  -9.185  1.00  7.61           C  
ATOM    131  CD  GLU A   8      -1.696  -0.495  -8.410  1.00  7.61           C  
ATOM    132  OE1 GLU A   8      -2.767  -0.388  -7.861  1.00  7.61           O  
ATOM    133  OE2 GLU A   8      -1.019  -1.512  -8.362  1.00  7.61           O  
ATOM    134  H   GLU A   8       0.026   3.297  -8.352  1.00  7.61           H  
ATOM    135  HA  GLU A   8      -1.026   2.705 -10.961  1.00  7.61           H  
ATOM    136 1HB  GLU A   8      -2.170   2.270  -8.184  1.00  7.61           H  
ATOM    137 2HB  GLU A   8      -2.966   1.700  -9.652  1.00  7.61           H  
ATOM    138 1HG  GLU A   8      -0.937   0.376 -10.210  1.00  7.61           H  
ATOM    139 2HG  GLU A   8      -0.176   0.973  -8.750  1.00  7.61           H  
ATOM    140  N   ARG A   9      -2.522   5.126  -9.305  1.00  5.20           N  
ATOM    141  CA  ARG A   9      -3.418   6.258  -9.477  1.00  5.20           C  
ATOM    142  C   ARG A   9      -2.926   7.180 -10.586  1.00  5.20           C  
ATOM    143  O   ARG A   9      -3.729   7.674 -11.386  1.00  5.20           O  
ATOM    144  CB  ARG A   9      -3.572   7.036  -8.174  1.00  5.20           C  
ATOM    145  CG  ARG A   9      -4.423   6.338  -7.097  1.00  5.20           C  
ATOM    146  CD  ARG A   9      -4.531   7.157  -5.853  1.00  5.20           C  
ATOM    147  NE  ARG A   9      -5.333   6.495  -4.820  1.00  5.20           N  
ATOM    148  CZ  ARG A   9      -6.669   6.522  -4.742  1.00  5.20           C  
ATOM    149  NH1 ARG A   9      -7.396   7.172  -5.630  1.00  5.20           N  
ATOM    150  NH2 ARG A   9      -7.231   5.879  -3.747  1.00  5.20           N  
ATOM    151  H   ARG A   9      -2.034   5.007  -8.416  1.00  5.20           H  
ATOM    152  HA  ARG A   9      -4.398   5.877  -9.757  1.00  5.20           H  
ATOM    153 1HB  ARG A   9      -2.586   7.212  -7.749  1.00  5.20           H  
ATOM    154 2HB  ARG A   9      -4.017   8.008  -8.380  1.00  5.20           H  
ATOM    155 1HG  ARG A   9      -5.427   6.171  -7.483  1.00  5.20           H  
ATOM    156 2HG  ARG A   9      -3.975   5.381  -6.839  1.00  5.20           H  
ATOM    157 1HD  ARG A   9      -3.530   7.319  -5.448  1.00  5.20           H  
ATOM    158 2HD  ARG A   9      -4.990   8.115  -6.081  1.00  5.20           H  
ATOM    159  HE  ARG A   9      -4.860   5.962  -4.075  1.00  5.20           H  
ATOM    160 1HH1 ARG A   9      -6.945   7.663  -6.390  1.00  5.20           H  
ATOM    161 2HH1 ARG A   9      -8.402   7.179  -5.551  1.00  5.20           H  
ATOM    162 1HH2 ARG A   9      -6.612   5.394  -3.080  1.00  5.20           H  
ATOM    163 2HH2 ARG A   9      -8.231   5.867  -3.639  1.00  5.20           H  
ATOM    164  N   ASN A  10      -1.604   7.375 -10.670  1.00  3.66           N  
ATOM    165  CA  ASN A  10      -1.023   8.222 -11.702  1.00  3.66           C  
ATOM    166  C   ASN A  10      -1.253   7.613 -13.077  1.00  3.66           C  
ATOM    167  O   ASN A  10      -1.601   8.319 -14.026  1.00  3.66           O  
ATOM    168  CB  ASN A  10       0.456   8.418 -11.446  1.00  3.66           C  
ATOM    169  CG  ASN A  10       0.727   9.325 -10.268  1.00  3.66           C  
ATOM    170  OD1 ASN A  10      -0.124  10.128  -9.860  1.00  3.66           O  
ATOM    171  ND2 ASN A  10       1.903   9.202  -9.705  1.00  3.66           N  
ATOM    172  H   ASN A  10      -0.989   6.954  -9.973  1.00  3.66           H  
ATOM    173  HA  ASN A  10      -1.521   9.191 -11.681  1.00  3.66           H  
ATOM    174 1HB  ASN A  10       0.920   7.452 -11.255  1.00  3.66           H  
ATOM    175 2HB  ASN A  10       0.927   8.837 -12.335  1.00  3.66           H  
ATOM    176 1HD2 ASN A  10       2.141   9.768  -8.917  1.00  3.66           H  
ATOM    177 2HD2 ASN A  10       2.557   8.537 -10.059  1.00  3.66           H  
ATOM    178  N   VAL A  11      -1.127   6.288 -13.186  1.00  2.73           N  
ATOM    179  CA  VAL A  11      -1.375   5.643 -14.467  1.00  2.73           C  
ATOM    180  C   VAL A  11      -2.832   5.799 -14.847  1.00  2.73           C  
ATOM    181  O   VAL A  11      -3.145   6.164 -15.981  1.00  2.73           O  
ATOM    182  CB  VAL A  11      -1.003   4.156 -14.437  1.00  2.73           C  
ATOM    183  CG1 VAL A  11      -1.475   3.489 -15.724  1.00  2.73           C  
ATOM    184  CG2 VAL A  11       0.503   4.019 -14.300  1.00  2.73           C  
ATOM    185  H   VAL A  11      -0.821   5.737 -12.381  1.00  2.73           H  
ATOM    186  HA  VAL A  11      -0.763   6.131 -15.223  1.00  2.73           H  
ATOM    187  HB  VAL A  11      -1.500   3.674 -13.592  1.00  2.73           H  
ATOM    188 1HG1 VAL A  11      -1.217   2.431 -15.702  1.00  2.73           H  
ATOM    189 2HG1 VAL A  11      -2.554   3.598 -15.804  1.00  2.73           H  
ATOM    190 3HG1 VAL A  11      -0.997   3.963 -16.581  1.00  2.73           H  
ATOM    191 1HG2 VAL A  11       0.770   2.965 -14.275  1.00  2.73           H  
ATOM    192 2HG2 VAL A  11       0.988   4.498 -15.148  1.00  2.73           H  
ATOM    193 3HG2 VAL A  11       0.830   4.496 -13.386  1.00  2.73           H  
ATOM    194  N   GLY A  12      -3.724   5.565 -13.885  1.00  2.17           N  
ATOM    195  CA  GLY A  12      -5.148   5.703 -14.119  1.00  2.17           C  
ATOM    196  C   GLY A  12      -5.454   7.090 -14.665  1.00  2.17           C  
ATOM    197  O   GLY A  12      -6.079   7.228 -15.722  1.00  2.17           O  
ATOM    198  H   GLY A  12      -3.403   5.262 -12.965  1.00  2.17           H  
ATOM    199 1HA  GLY A  12      -5.481   4.941 -14.823  1.00  2.17           H  
ATOM    200 2HA  GLY A  12      -5.681   5.547 -13.182  1.00  2.17           H  
ATOM    201  N   LYS A  13      -5.015   8.125 -13.948  1.00  1.83           N  
ATOM    202  CA  LYS A  13      -5.267   9.493 -14.371  1.00  1.83           C  
ATOM    203  C   LYS A  13      -4.735   9.754 -15.771  1.00  1.83           C  
ATOM    204  O   LYS A  13      -5.456  10.293 -16.611  1.00  1.83           O  
ATOM    205  CB  LYS A  13      -4.645  10.479 -13.385  1.00  1.83           C  
ATOM    206  CG  LYS A  13      -4.882  11.954 -13.717  1.00  1.83           C  
ATOM    207  CD  LYS A  13      -4.294  12.856 -12.634  1.00  1.83           C  
ATOM    208  CE  LYS A  13      -4.489  14.333 -12.957  1.00  1.83           C  
ATOM    209  NZ  LYS A  13      -3.945  15.210 -11.881  1.00  1.83           N  
ATOM    210  H   LYS A  13      -4.499   7.954 -13.084  1.00  1.83           H  
ATOM    211  HA  LYS A  13      -6.344   9.654 -14.388  1.00  1.83           H  
ATOM    212 1HB  LYS A  13      -5.035  10.283 -12.386  1.00  1.83           H  
ATOM    213 2HB  LYS A  13      -3.565  10.309 -13.346  1.00  1.83           H  
ATOM    214 1HG  LYS A  13      -4.400  12.180 -14.666  1.00  1.83           H  
ATOM    215 2HG  LYS A  13      -5.951  12.148 -13.815  1.00  1.83           H  
ATOM    216 1HD  LYS A  13      -4.773  12.635 -11.679  1.00  1.83           H  
ATOM    217 2HD  LYS A  13      -3.226  12.651 -12.540  1.00  1.83           H  
ATOM    218 1HE  LYS A  13      -3.979  14.565 -13.884  1.00  1.83           H  
ATOM    219 2HE  LYS A  13      -5.554  14.536 -13.078  1.00  1.83           H  
ATOM    220 1HZ  LYS A  13      -4.089  16.179 -12.127  1.00  1.83           H  
ATOM    221 2HZ  LYS A  13      -4.420  15.010 -11.011  1.00  1.83           H  
ATOM    222 3HZ  LYS A  13      -2.956  15.035 -11.771  1.00  1.83           H  
ATOM    223  N   ARG A  14      -3.500   9.338 -16.052  1.00  1.59           N  
ATOM    224  CA  ARG A  14      -2.917   9.580 -17.363  1.00  1.59           C  
ATOM    225  C   ARG A  14      -3.714   8.902 -18.468  1.00  1.59           C  
ATOM    226  O   ARG A  14      -3.924   9.484 -19.542  1.00  1.59           O  
ATOM    227  CB  ARG A  14      -1.484   9.085 -17.375  1.00  1.59           C  
ATOM    228  CG  ARG A  14      -0.518   9.934 -16.551  1.00  1.59           C  
ATOM    229  CD  ARG A  14       0.813   9.288 -16.434  1.00  1.59           C  
ATOM    230  NE  ARG A  14       1.732  10.074 -15.623  1.00  1.59           N  
ATOM    231  CZ  ARG A  14       2.907   9.622 -15.142  1.00  1.59           C  
ATOM    232  NH1 ARG A  14       3.293   8.389 -15.395  1.00  1.59           N  
ATOM    233  NH2 ARG A  14       3.672  10.417 -14.415  1.00  1.59           N  
ATOM    234  H   ARG A  14      -2.937   8.873 -15.337  1.00  1.59           H  
ATOM    235  HA  ARG A  14      -2.915  10.652 -17.543  1.00  1.59           H  
ATOM    236 1HB  ARG A  14      -1.455   8.071 -16.971  1.00  1.59           H  
ATOM    237 2HB  ARG A  14      -1.116   9.044 -18.398  1.00  1.59           H  
ATOM    238 1HG  ARG A  14      -0.384  10.896 -17.043  1.00  1.59           H  
ATOM    239 2HG  ARG A  14      -0.923  10.099 -15.557  1.00  1.59           H  
ATOM    240 1HD  ARG A  14       0.692   8.311 -15.962  1.00  1.59           H  
ATOM    241 2HD  ARG A  14       1.249   9.163 -17.424  1.00  1.59           H  
ATOM    242  HE  ARG A  14       1.470  11.027 -15.408  1.00  1.59           H  
ATOM    243 1HH1 ARG A  14       2.707   7.781 -15.949  1.00  1.59           H  
ATOM    244 2HH1 ARG A  14       4.174   8.052 -15.035  1.00  1.59           H  
ATOM    245 1HH2 ARG A  14       3.377  11.364 -14.220  1.00  1.59           H  
ATOM    246 2HH2 ARG A  14       4.552  10.078 -14.054  1.00  1.59           H  
ATOM    247  N   LEU A  15      -4.199   7.687 -18.214  1.00  1.39           N  
ATOM    248  CA  LEU A  15      -4.989   7.005 -19.222  1.00  1.39           C  
ATOM    249  C   LEU A  15      -6.309   7.733 -19.448  1.00  1.39           C  
ATOM    250  O   LEU A  15      -6.748   7.900 -20.587  1.00  1.39           O  
ATOM    251  CB  LEU A  15      -5.243   5.558 -18.802  1.00  1.39           C  
ATOM    252  CG  LEU A  15      -4.002   4.654 -18.797  1.00  1.39           C  
ATOM    253  CD1 LEU A  15      -4.363   3.315 -18.186  1.00  1.39           C  
ATOM    254  CD2 LEU A  15      -3.491   4.496 -20.212  1.00  1.39           C  
ATOM    255  H   LEU A  15      -4.000   7.226 -17.323  1.00  1.39           H  
ATOM    256  HA  LEU A  15      -4.431   7.003 -20.155  1.00  1.39           H  
ATOM    257 1HB  LEU A  15      -5.646   5.565 -17.786  1.00  1.39           H  
ATOM    258 2HB  LEU A  15      -5.985   5.122 -19.467  1.00  1.39           H  
ATOM    259  HG  LEU A  15      -3.225   5.105 -18.190  1.00  1.39           H  
ATOM    260 1HD1 LEU A  15      -3.483   2.674 -18.169  1.00  1.39           H  
ATOM    261 2HD1 LEU A  15      -4.718   3.473 -17.166  1.00  1.39           H  
ATOM    262 3HD1 LEU A  15      -5.145   2.844 -18.776  1.00  1.39           H  
ATOM    263 1HD2 LEU A  15      -2.606   3.860 -20.207  1.00  1.39           H  
ATOM    264 2HD2 LEU A  15      -4.264   4.040 -20.831  1.00  1.39           H  
ATOM    265 3HD2 LEU A  15      -3.232   5.476 -20.615  1.00  1.39           H  
ATOM    266  N   ARG A  16      -6.924   8.228 -18.375  1.00  1.23           N  
ATOM    267  CA  ARG A  16      -8.194   8.922 -18.526  1.00  1.23           C  
ATOM    268  C   ARG A  16      -8.010  10.259 -19.249  1.00  1.23           C  
ATOM    269  O   ARG A  16      -8.823  10.628 -20.107  1.00  1.23           O  
ATOM    270  CB  ARG A  16      -8.840   9.141 -17.174  1.00  1.23           C  
ATOM    271  CG  ARG A  16      -9.290   7.883 -16.448  1.00  1.23           C  
ATOM    272  CD  ARG A  16     -10.365   7.199 -17.180  1.00  1.23           C  
ATOM    273  NE  ARG A  16     -10.928   6.088 -16.416  1.00  1.23           N  
ATOM    274  CZ  ARG A  16     -11.861   5.224 -16.871  1.00  1.23           C  
ATOM    275  NH1 ARG A  16     -12.342   5.340 -18.089  1.00  1.23           N  
ATOM    276  NH2 ARG A  16     -12.297   4.254 -16.083  1.00  1.23           N  
ATOM    277  H   ARG A  16      -6.529   8.079 -17.443  1.00  1.23           H  
ATOM    278  HA  ARG A  16      -8.857   8.297 -19.123  1.00  1.23           H  
ATOM    279 1HB  ARG A  16      -8.164   9.696 -16.521  1.00  1.23           H  
ATOM    280 2HB  ARG A  16      -9.723   9.721 -17.308  1.00  1.23           H  
ATOM    281 1HG  ARG A  16      -8.458   7.196 -16.354  1.00  1.23           H  
ATOM    282 2HG  ARG A  16      -9.660   8.152 -15.457  1.00  1.23           H  
ATOM    283 1HD  ARG A  16     -11.142   7.913 -17.383  1.00  1.23           H  
ATOM    284 2HD  ARG A  16      -9.976   6.809 -18.119  1.00  1.23           H  
ATOM    285  HE  ARG A  16     -10.591   5.959 -15.471  1.00  1.23           H  
ATOM    286 1HH1 ARG A  16     -12.019   6.081 -18.696  1.00  1.23           H  
ATOM    287 2HH1 ARG A  16     -13.051   4.700 -18.421  1.00  1.23           H  
ATOM    288 1HH2 ARG A  16     -11.931   4.160 -15.145  1.00  1.23           H  
ATOM    289 2HH2 ARG A  16     -12.996   3.608 -16.420  1.00  1.23           H  
ATOM    290  N   LEU A  17      -6.905  10.958 -18.955  1.00  1.09           N  
ATOM    291  CA  LEU A  17      -6.625  12.223 -19.621  1.00  1.09           C  
ATOM    292  C   LEU A  17      -6.394  11.948 -21.102  1.00  1.09           C  
ATOM    293  O   LEU A  17      -6.883  12.676 -21.969  1.00  1.09           O  
ATOM    294  CB  LEU A  17      -5.358  12.881 -19.049  1.00  1.09           C  
ATOM    295  CG  LEU A  17      -5.398  13.405 -17.581  1.00  1.09           C  
ATOM    296  CD1 LEU A  17      -4.004  13.842 -17.193  1.00  1.09           C  
ATOM    297  CD2 LEU A  17      -6.346  14.534 -17.442  1.00  1.09           C  
ATOM    298  H   LEU A  17      -6.269  10.616 -18.235  1.00  1.09           H  
ATOM    299  HA  LEU A  17      -7.479  12.890 -19.506  1.00  1.09           H  
ATOM    300 1HB  LEU A  17      -4.554  12.149 -19.100  1.00  1.09           H  
ATOM    301 2HB  LEU A  17      -5.090  13.715 -19.690  1.00  1.09           H  
ATOM    302  HG  LEU A  17      -5.713  12.617 -16.926  1.00  1.09           H  
ATOM    303 1HD1 LEU A  17      -4.008  14.197 -16.176  1.00  1.09           H  
ATOM    304 2HD1 LEU A  17      -3.324  13.002 -17.282  1.00  1.09           H  
ATOM    305 3HD1 LEU A  17      -3.683  14.647 -17.859  1.00  1.09           H  
ATOM    306 1HD2 LEU A  17      -6.355  14.877 -16.409  1.00  1.09           H  
ATOM    307 2HD2 LEU A  17      -6.039  15.337 -18.079  1.00  1.09           H  
ATOM    308 3HD2 LEU A  17      -7.331  14.213 -17.722  1.00  1.09           H  
ATOM    309  N   SER A  18      -5.695  10.845 -21.399  1.00  0.99           N  
ATOM    310  CA  SER A  18      -5.398  10.489 -22.772  1.00  0.99           C  
ATOM    311  C   SER A  18      -6.677  10.206 -23.549  1.00  0.99           C  
ATOM    312  O   SER A  18      -6.833  10.680 -24.678  1.00  0.99           O  
ATOM    313  CB  SER A  18      -4.491   9.273 -22.805  1.00  0.99           C  
ATOM    314  OG  SER A  18      -3.242   9.563 -22.225  1.00  0.99           O  
ATOM    315  H   SER A  18      -5.309  10.267 -20.653  1.00  0.99           H  
ATOM    316  HA  SER A  18      -4.884  11.327 -23.243  1.00  0.99           H  
ATOM    317 1HB  SER A  18      -4.959   8.452 -22.273  1.00  0.99           H  
ATOM    318 2HB  SER A  18      -4.353   8.956 -23.835  1.00  0.99           H  
ATOM    319  HG  SER A  18      -3.424   9.694 -21.264  1.00  0.99           H  
ATOM    320  N   GLU A  19      -7.629   9.488 -22.942  1.00  0.90           N  
ATOM    321  CA  GLU A  19      -8.864   9.203 -23.663  1.00  0.90           C  
ATOM    322  C   GLU A  19      -9.632  10.495 -23.933  1.00  0.90           C  
ATOM    323  O   GLU A  19     -10.184  10.687 -25.025  1.00  0.90           O  
ATOM    324  CB  GLU A  19      -9.749   8.228 -22.873  1.00  0.90           C  
ATOM    325  CG  GLU A  19      -9.225   6.769 -22.761  1.00  0.90           C  
ATOM    326  CD  GLU A  19      -9.146   6.023 -24.082  1.00  0.90           C  
ATOM    327  OE1 GLU A  19     -10.118   6.000 -24.796  1.00  0.90           O  
ATOM    328  OE2 GLU A  19      -8.099   5.468 -24.377  1.00  0.90           O  
ATOM    329  H   GLU A  19      -7.465   9.107 -22.008  1.00  0.90           H  
ATOM    330  HA  GLU A  19      -8.613   8.752 -24.617  1.00  0.90           H  
ATOM    331 1HB  GLU A  19      -9.865   8.607 -21.854  1.00  0.90           H  
ATOM    332 2HB  GLU A  19     -10.741   8.195 -23.321  1.00  0.90           H  
ATOM    333 1HG  GLU A  19      -8.229   6.797 -22.327  1.00  0.90           H  
ATOM    334 2HG  GLU A  19      -9.868   6.220 -22.076  1.00  0.90           H  
ATOM    335  N   ALA A  20      -9.627  11.411 -22.960  1.00  0.83           N  
ATOM    336  CA  ALA A  20     -10.304  12.683 -23.137  1.00  0.83           C  
ATOM    337  C   ALA A  20      -9.685  13.477 -24.276  1.00  0.83           C  
ATOM    338  O   ALA A  20     -10.399  14.064 -25.096  1.00  0.83           O  
ATOM    339  CB  ALA A  20     -10.228  13.481 -21.864  1.00  0.83           C  
ATOM    340  H   ALA A  20      -9.170  11.204 -22.068  1.00  0.83           H  
ATOM    341  HA  ALA A  20     -11.348  12.484 -23.378  1.00  0.83           H  
ATOM    342 1HB  ALA A  20     -10.754  14.412 -21.989  1.00  0.83           H  
ATOM    343 2HB  ALA A  20     -10.685  12.917 -21.055  1.00  0.83           H  
ATOM    344 3HB  ALA A  20      -9.190  13.686 -21.613  1.00  0.83           H  
ATOM    345  N   LEU A  21      -8.354  13.456 -24.363  1.00  0.77           N  
ATOM    346  CA  LEU A  21      -7.673  14.189 -25.412  1.00  0.77           C  
ATOM    347  C   LEU A  21      -7.887  13.538 -26.779  1.00  0.77           C  
ATOM    348  O   LEU A  21      -7.978  14.241 -27.792  1.00  0.77           O  
ATOM    349  CB  LEU A  21      -6.196  14.361 -25.068  1.00  0.77           C  
ATOM    350  CG  LEU A  21      -5.943  15.304 -23.845  1.00  0.77           C  
ATOM    351  CD1 LEU A  21      -4.476  15.320 -23.538  1.00  0.77           C  
ATOM    352  CD2 LEU A  21      -6.480  16.723 -24.134  1.00  0.77           C  
ATOM    353  H   LEU A  21      -7.808  12.961 -23.655  1.00  0.77           H  
ATOM    354  HA  LEU A  21      -8.099  15.186 -25.443  1.00  0.77           H  
ATOM    355 1HB  LEU A  21      -5.783  13.379 -24.825  1.00  0.77           H  
ATOM    356 2HB  LEU A  21      -5.670  14.764 -25.933  1.00  0.77           H  
ATOM    357  HG  LEU A  21      -6.459  14.910 -22.971  1.00  0.77           H  
ATOM    358 1HD1 LEU A  21      -4.302  15.948 -22.677  1.00  0.77           H  
ATOM    359 2HD1 LEU A  21      -4.143  14.306 -23.317  1.00  0.77           H  
ATOM    360 3HD1 LEU A  21      -3.921  15.711 -24.390  1.00  0.77           H  
ATOM    361 1HD2 LEU A  21      -6.298  17.359 -23.264  1.00  0.77           H  
ATOM    362 2HD2 LEU A  21      -5.971  17.138 -24.994  1.00  0.77           H  
ATOM    363 3HD2 LEU A  21      -7.552  16.678 -24.331  1.00  0.77           H  
ATOM    364  N   LYS A  22      -7.991  12.206 -26.835  1.00  0.72           N  
ATOM    365  CA  LYS A  22      -8.278  11.579 -28.120  1.00  0.72           C  
ATOM    366  C   LYS A  22      -9.665  12.009 -28.590  1.00  0.72           C  
ATOM    367  O   LYS A  22      -9.866  12.306 -29.772  1.00  0.72           O  
ATOM    368  CB  LYS A  22      -8.160  10.057 -28.051  1.00  0.72           C  
ATOM    369  CG  LYS A  22      -6.716   9.549 -27.943  1.00  0.72           C  
ATOM    370  CD  LYS A  22      -6.646   8.040 -28.101  1.00  0.72           C  
ATOM    371  CE  LYS A  22      -7.192   7.351 -26.876  1.00  0.72           C  
ATOM    372  NZ  LYS A  22      -7.052   5.867 -26.941  1.00  0.72           N  
ATOM    373  H   LYS A  22      -7.862  11.638 -25.995  1.00  0.72           H  
ATOM    374  HA  LYS A  22      -7.552  11.936 -28.849  1.00  0.72           H  
ATOM    375 1HB  LYS A  22      -8.707   9.694 -27.174  1.00  0.72           H  
ATOM    376 2HB  LYS A  22      -8.618   9.612 -28.932  1.00  0.72           H  
ATOM    377 1HG  LYS A  22      -6.109  10.019 -28.717  1.00  0.72           H  
ATOM    378 2HG  LYS A  22      -6.310   9.823 -26.974  1.00  0.72           H  
ATOM    379 1HD  LYS A  22      -7.226   7.734 -28.971  1.00  0.72           H  
ATOM    380 2HD  LYS A  22      -5.611   7.735 -28.247  1.00  0.72           H  
ATOM    381 1HE  LYS A  22      -6.657   7.716 -25.997  1.00  0.72           H  
ATOM    382 2HE  LYS A  22      -8.249   7.597 -26.769  1.00  0.72           H  
ATOM    383 1HZ  LYS A  22      -7.447   5.498 -26.064  1.00  0.72           H  
ATOM    384 2HZ  LYS A  22      -7.563   5.502 -27.726  1.00  0.72           H  
ATOM    385 3HZ  LYS A  22      -6.086   5.609 -27.013  1.00  0.72           H  
ATOM    386  N   ALA A  23     -10.623  12.089 -27.658  1.00  0.68           N  
ATOM    387  CA  ALA A  23     -11.961  12.538 -28.018  1.00  0.68           C  
ATOM    388  C   ALA A  23     -11.897  13.968 -28.553  1.00  0.68           C  
ATOM    389  O   ALA A  23     -12.527  14.301 -29.561  1.00  0.68           O  
ATOM    390  CB  ALA A  23     -12.876  12.452 -26.817  1.00  0.68           C  
ATOM    391  H   ALA A  23     -10.422  11.809 -26.695  1.00  0.68           H  
ATOM    392  HA  ALA A  23     -12.339  11.892 -28.809  1.00  0.68           H  
ATOM    393 1HB  ALA A  23     -13.875  12.772 -27.093  1.00  0.68           H  
ATOM    394 2HB  ALA A  23     -12.907  11.425 -26.455  1.00  0.68           H  
ATOM    395 3HB  ALA A  23     -12.487  13.092 -26.044  1.00  0.68           H  
ATOM    396  N   CYS A  24     -11.067  14.796 -27.915  1.00  0.65           N  
ATOM    397  CA  CYS A  24     -10.891  16.183 -28.317  1.00  0.65           C  
ATOM    398  C   CYS A  24     -10.286  16.276 -29.707  1.00  0.65           C  
ATOM    399  O   CYS A  24     -10.664  17.138 -30.506  1.00  0.65           O  
ATOM    400  CB  CYS A  24      -9.998  16.882 -27.327  1.00  0.65           C  
ATOM    401  SG  CYS A  24     -10.770  17.073 -25.726  1.00  0.65           S  
ATOM    402  H   CYS A  24     -10.588  14.462 -27.077  1.00  0.65           H  
ATOM    403  HA  CYS A  24     -11.859  16.672 -28.320  1.00  0.65           H  
ATOM    404 1HB  CYS A  24      -9.093  16.327 -27.199  1.00  0.65           H  
ATOM    405 2HB  CYS A  24      -9.715  17.831 -27.705  1.00  0.65           H  
ATOM    406  HG  CYS A  24     -10.766  15.748 -25.426  1.00  0.65           H  
ATOM    407  N   SER A  25      -9.359  15.365 -30.013  1.00  0.63           N  
ATOM    408  CA  SER A  25      -8.740  15.334 -31.325  1.00  0.63           C  
ATOM    409  C   SER A  25      -9.788  15.014 -32.370  1.00  0.63           C  
ATOM    410  O   SER A  25      -9.833  15.643 -33.428  1.00  0.63           O  
ATOM    411  CB  SER A  25      -7.636  14.290 -31.370  1.00  0.63           C  
ATOM    412  OG  SER A  25      -6.580  14.621 -30.506  1.00  0.63           O  
ATOM    413  H   SER A  25      -9.059  14.700 -29.302  1.00  0.63           H  
ATOM    414  HA  SER A  25      -8.336  16.312 -31.555  1.00  0.63           H  
ATOM    415 1HB  SER A  25      -8.040  13.323 -31.097  1.00  0.63           H  
ATOM    416 2HB  SER A  25      -7.264  14.208 -32.387  1.00  0.63           H  
ATOM    417  HG  SER A  25      -6.977  14.666 -29.614  1.00  0.63           H  
ATOM    418  N   ASN A  26     -10.683  14.072 -32.069  1.00  0.62           N  
ATOM    419  CA  ASN A  26     -11.720  13.728 -33.032  1.00  0.62           C  
ATOM    420  C   ASN A  26     -12.626  14.936 -33.296  1.00  0.62           C  
ATOM    421  O   ASN A  26     -13.031  15.186 -34.439  1.00  0.62           O  
ATOM    422  CB  ASN A  26     -12.515  12.534 -32.542  1.00  0.62           C  
ATOM    423  CG  ASN A  26     -11.729  11.242 -32.629  1.00  0.62           C  
ATOM    424  OD1 ASN A  26     -10.753  11.130 -33.384  1.00  0.62           O  
ATOM    425  ND2 ASN A  26     -12.139  10.261 -31.863  1.00  0.62           N  
ATOM    426  H   ASN A  26     -10.609  13.569 -31.181  1.00  0.62           H  
ATOM    427  HA  ASN A  26     -11.243  13.465 -33.975  1.00  0.62           H  
ATOM    428 1HB  ASN A  26     -12.807  12.694 -31.506  1.00  0.62           H  
ATOM    429 2HB  ASN A  26     -13.427  12.437 -33.127  1.00  0.62           H  
ATOM    430 1HD2 ASN A  26     -11.658   9.385 -31.873  1.00  0.62           H  
ATOM    431 2HD2 ASN A  26     -12.928  10.392 -31.265  1.00  0.62           H  
ATOM    432  N   ILE A  27     -12.895  15.719 -32.250  1.00  0.62           N  
ATOM    433  CA  ILE A  27     -13.726  16.906 -32.391  1.00  0.62           C  
ATOM    434  C   ILE A  27     -13.038  17.961 -33.226  1.00  0.62           C  
ATOM    435  O   ILE A  27     -13.653  18.557 -34.114  1.00  0.62           O  
ATOM    436  CB  ILE A  27     -14.064  17.522 -31.042  1.00  0.62           C  
ATOM    437  CG1 ILE A  27     -14.913  16.596 -30.290  1.00  0.62           C  
ATOM    438  CG2 ILE A  27     -14.809  18.843 -31.239  1.00  0.62           C  
ATOM    439  CD1 ILE A  27     -15.066  16.989 -28.913  1.00  0.62           C  
ATOM    440  H   ILE A  27     -12.550  15.446 -31.327  1.00  0.62           H  
ATOM    441  HA  ILE A  27     -14.652  16.622 -32.888  1.00  0.62           H  
ATOM    442  HB  ILE A  27     -13.154  17.691 -30.471  1.00  0.62           H  
ATOM    443 1HG1 ILE A  27     -15.870  16.568 -30.748  1.00  0.62           H  
ATOM    444 2HG1 ILE A  27     -14.489  15.597 -30.325  1.00  0.62           H  
ATOM    445 1HG2 ILE A  27     -15.055  19.257 -30.265  1.00  0.62           H  
ATOM    446 2HG2 ILE A  27     -14.177  19.539 -31.788  1.00  0.62           H  
ATOM    447 3HG2 ILE A  27     -15.728  18.669 -31.799  1.00  0.62           H  
ATOM    448 1HD1 ILE A  27     -15.721  16.277 -28.432  1.00  0.62           H  
ATOM    449 2HD1 ILE A  27     -14.104  17.005 -28.419  1.00  0.62           H  
ATOM    450 3HD1 ILE A  27     -15.500  17.978 -28.898  1.00  0.62           H  
ATOM    451  N   LEU A  28     -11.765  18.210 -32.930  1.00  0.61           N  
ATOM    452  CA  LEU A  28     -11.015  19.212 -33.659  1.00  0.61           C  
ATOM    453  C   LEU A  28     -11.005  18.836 -35.135  1.00  0.61           C  
ATOM    454  O   LEU A  28     -11.218  19.686 -36.009  1.00  0.61           O  
ATOM    455  CB  LEU A  28      -9.574  19.278 -33.176  1.00  0.61           C  
ATOM    456  CG  LEU A  28      -8.753  20.386 -33.797  1.00  0.61           C  
ATOM    457  CD1 LEU A  28      -9.331  21.715 -33.372  1.00  0.61           C  
ATOM    458  CD2 LEU A  28      -7.384  20.278 -33.378  1.00  0.61           C  
ATOM    459  H   LEU A  28     -11.315  17.695 -32.174  1.00  0.61           H  
ATOM    460  HA  LEU A  28     -11.497  20.180 -33.537  1.00  0.61           H  
ATOM    461 1HB  LEU A  28      -9.571  19.394 -32.105  1.00  0.61           H  
ATOM    462 2HB  LEU A  28      -9.088  18.329 -33.411  1.00  0.61           H  
ATOM    463  HG  LEU A  28      -8.805  20.322 -34.885  1.00  0.61           H  
ATOM    464 1HD1 LEU A  28      -8.738  22.512 -33.816  1.00  0.61           H  
ATOM    465 2HD1 LEU A  28     -10.364  21.784 -33.703  1.00  0.61           H  
ATOM    466 3HD1 LEU A  28      -9.294  21.800 -32.292  1.00  0.61           H  
ATOM    467 1HD2 LEU A  28      -6.829  21.093 -33.826  1.00  0.61           H  
ATOM    468 2HD2 LEU A  28      -7.344  20.346 -32.317  1.00  0.61           H  
ATOM    469 3HD2 LEU A  28      -6.976  19.321 -33.700  1.00  0.61           H  
ATOM    470  N   LYS A  29     -10.759  17.545 -35.413  1.00  0.61           N  
ATOM    471  CA  LYS A  29     -10.724  17.074 -36.783  1.00  0.61           C  
ATOM    472  C   LYS A  29     -12.068  17.278 -37.456  1.00  0.61           C  
ATOM    473  O   LYS A  29     -12.104  17.724 -38.605  1.00  0.61           O  
ATOM    474  CB  LYS A  29     -10.302  15.603 -36.862  1.00  0.61           C  
ATOM    475  CG  LYS A  29      -8.818  15.356 -36.552  1.00  0.61           C  
ATOM    476  CD  LYS A  29      -8.476  13.875 -36.618  1.00  0.61           C  
ATOM    477  CE  LYS A  29      -7.008  13.629 -36.298  1.00  0.61           C  
ATOM    478  NZ  LYS A  29      -6.662  12.180 -36.353  1.00  0.61           N  
ATOM    479  H   LYS A  29     -10.577  16.885 -34.657  1.00  0.61           H  
ATOM    480  HA  LYS A  29      -9.980  17.658 -37.319  1.00  0.61           H  
ATOM    481 1HB  LYS A  29     -10.891  15.025 -36.147  1.00  0.61           H  
ATOM    482 2HB  LYS A  29     -10.516  15.215 -37.855  1.00  0.61           H  
ATOM    483 1HG  LYS A  29      -8.208  15.893 -37.278  1.00  0.61           H  
ATOM    484 2HG  LYS A  29      -8.583  15.737 -35.563  1.00  0.61           H  
ATOM    485 1HD  LYS A  29      -9.091  13.334 -35.893  1.00  0.61           H  
ATOM    486 2HD  LYS A  29      -8.695  13.492 -37.613  1.00  0.61           H  
ATOM    487 1HE  LYS A  29      -6.391  14.169 -37.015  1.00  0.61           H  
ATOM    488 2HE  LYS A  29      -6.797  14.005 -35.296  1.00  0.61           H  
ATOM    489 1HZ  LYS A  29      -5.684  12.057 -36.133  1.00  0.61           H  
ATOM    490 2HZ  LYS A  29      -7.224  11.673 -35.681  1.00  0.61           H  
ATOM    491 3HZ  LYS A  29      -6.845  11.824 -37.280  1.00  0.61           H  
ATOM    492  N   ASP A  30     -13.174  17.058 -36.725  1.00  0.61           N  
ATOM    493  CA  ASP A  30     -14.496  17.259 -37.303  1.00  0.61           C  
ATOM    494  C   ASP A  30     -14.625  18.723 -37.716  1.00  0.61           C  
ATOM    495  O   ASP A  30     -14.998  19.007 -38.853  1.00  0.61           O  
ATOM    496  CB  ASP A  30     -15.609  16.879 -36.304  1.00  0.61           C  
ATOM    497  CG  ASP A  30     -17.052  16.822 -36.920  1.00  0.61           C  
ATOM    498  OD1 ASP A  30     -17.302  15.941 -37.722  1.00  0.61           O  
ATOM    499  OD2 ASP A  30     -17.879  17.665 -36.595  1.00  0.61           O  
ATOM    500  H   ASP A  30     -13.095  16.683 -35.778  1.00  0.61           H  
ATOM    501  HA  ASP A  30     -14.593  16.635 -38.190  1.00  0.61           H  
ATOM    502 1HB  ASP A  30     -15.372  15.910 -35.858  1.00  0.61           H  
ATOM    503 2HB  ASP A  30     -15.615  17.606 -35.490  1.00  0.61           H  
ATOM    504  N   ILE A  31     -14.212  19.654 -36.849  1.00  0.61           N  
ATOM    505  CA  ILE A  31     -14.304  21.083 -37.164  1.00  0.61           C  
ATOM    506  C   ILE A  31     -13.502  21.426 -38.426  1.00  0.61           C  
ATOM    507  O   ILE A  31     -13.927  22.262 -39.232  1.00  0.61           O  
ATOM    508  CB  ILE A  31     -13.836  21.970 -35.987  1.00  0.61           C  
ATOM    509  CG1 ILE A  31     -14.784  21.823 -34.782  1.00  0.61           C  
ATOM    510  CG2 ILE A  31     -13.808  23.415 -36.439  1.00  0.61           C  
ATOM    511  CD1 ILE A  31     -16.202  22.292 -35.071  1.00  0.61           C  
ATOM    512  H   ILE A  31     -13.873  19.355 -35.931  1.00  0.61           H  
ATOM    513  HA  ILE A  31     -15.348  21.319 -37.352  1.00  0.61           H  
ATOM    514  HB  ILE A  31     -12.838  21.663 -35.672  1.00  0.61           H  
ATOM    515 1HG1 ILE A  31     -14.822  20.774 -34.492  1.00  0.61           H  
ATOM    516 2HG1 ILE A  31     -14.391  22.401 -33.944  1.00  0.61           H  
ATOM    517 1HG2 ILE A  31     -13.474  24.049 -35.625  1.00  0.61           H  
ATOM    518 2HG2 ILE A  31     -13.133  23.507 -37.279  1.00  0.61           H  
ATOM    519 3HG2 ILE A  31     -14.799  23.707 -36.739  1.00  0.61           H  
ATOM    520 1HD1 ILE A  31     -16.811  22.154 -34.186  1.00  0.61           H  
ATOM    521 2HD1 ILE A  31     -16.200  23.351 -35.344  1.00  0.61           H  
ATOM    522 3HD1 ILE A  31     -16.612  21.708 -35.891  1.00  0.61           H  
ATOM    523  N   SER A  32     -12.331  20.801 -38.571  1.00  0.62           N  
ATOM    524  CA  SER A  32     -11.438  21.007 -39.709  1.00  0.62           C  
ATOM    525  C   SER A  32     -11.838  20.229 -40.983  1.00  0.62           C  
ATOM    526  O   SER A  32     -11.178  20.368 -42.017  1.00  0.62           O  
ATOM    527  CB  SER A  32     -10.028  20.588 -39.357  1.00  0.62           C  
ATOM    528  OG  SER A  32      -9.902  19.187 -39.292  1.00  0.62           O  
ATOM    529  H   SER A  32     -12.039  20.153 -37.836  1.00  0.62           H  
ATOM    530  HA  SER A  32     -11.437  22.070 -39.939  1.00  0.62           H  
ATOM    531 1HB  SER A  32      -9.325  20.990 -40.082  1.00  0.62           H  
ATOM    532 2HB  SER A  32      -9.777  21.015 -38.384  1.00  0.62           H  
ATOM    533  HG  SER A  32     -10.789  18.817 -39.055  1.00  0.62           H  
ATOM    534  N   SER A  33     -12.852  19.358 -40.904  1.00  0.62           N  
ATOM    535  CA  SER A  33     -13.217  18.489 -42.022  1.00  0.62           C  
ATOM    536  C   SER A  33     -13.876  19.222 -43.177  1.00  0.62           C  
ATOM    537  O   SER A  33     -14.375  20.340 -43.036  1.00  0.62           O  
ATOM    538  CB  SER A  33     -14.156  17.386 -41.567  1.00  0.62           C  
ATOM    539  OG  SER A  33     -15.414  17.897 -41.224  1.00  0.62           O  
ATOM    540  H   SER A  33     -13.398  19.286 -40.046  1.00  0.62           H  
ATOM    541  HA  SER A  33     -12.302  18.026 -42.396  1.00  0.62           H  
ATOM    542 1HB  SER A  33     -14.264  16.647 -42.356  1.00  0.62           H  
ATOM    543 2HB  SER A  33     -13.724  16.882 -40.702  1.00  0.62           H  
ATOM    544  HG  SER A  33     -15.270  18.415 -40.401  1.00  0.62           H  
ATOM    545  N   GLN A  34     -13.971  18.531 -44.319  1.00  0.62           N  
ATOM    546  CA  GLN A  34     -14.585  19.088 -45.526  1.00  0.62           C  
ATOM    547  C   GLN A  34     -16.043  19.492 -45.321  1.00  0.62           C  
ATOM    548  O   GLN A  34     -16.528  20.433 -45.947  1.00  0.62           O  
ATOM    549  CB  GLN A  34     -14.482  18.102 -46.694  1.00  0.62           C  
ATOM    550  CG  GLN A  34     -13.058  17.901 -47.212  1.00  0.62           C  
ATOM    551  CD  GLN A  34     -12.446  19.178 -47.841  1.00  0.62           C  
ATOM    552  OE1 GLN A  34     -12.982  19.797 -48.784  1.00  0.62           O  
ATOM    553  NE2 GLN A  34     -11.296  19.579 -47.303  1.00  0.62           N  
ATOM    554  H   GLN A  34     -13.563  17.608 -44.363  1.00  0.62           H  
ATOM    555  HA  GLN A  34     -14.023  19.974 -45.797  1.00  0.62           H  
ATOM    556 1HB  GLN A  34     -14.872  17.133 -46.385  1.00  0.62           H  
ATOM    557 2HB  GLN A  34     -15.099  18.453 -47.522  1.00  0.62           H  
ATOM    558 1HG  GLN A  34     -12.425  17.598 -46.379  1.00  0.62           H  
ATOM    559 2HG  GLN A  34     -13.070  17.120 -47.973  1.00  0.62           H  
ATOM    560 1HE2 GLN A  34     -10.834  20.395 -47.653  1.00  0.62           H  
ATOM    561 2HE2 GLN A  34     -10.890  19.065 -46.545  1.00  0.62           H  
ATOM    562  N   ARG A  35     -16.724  18.838 -44.392  1.00  0.62           N  
ATOM    563  CA  ARG A  35     -18.120  19.137 -44.119  1.00  0.62           C  
ATOM    564  C   ARG A  35     -18.340  20.588 -43.699  1.00  0.62           C  
ATOM    565  O   ARG A  35     -19.428  21.130 -43.905  1.00  0.62           O  
ATOM    566  CB  ARG A  35     -18.662  18.212 -43.037  1.00  0.62           C  
ATOM    567  CG  ARG A  35     -18.910  16.778 -43.500  1.00  0.62           C  
ATOM    568  CD  ARG A  35     -19.691  15.980 -42.501  1.00  0.62           C  
ATOM    569  NE  ARG A  35     -18.908  15.645 -41.311  1.00  0.62           N  
ATOM    570  CZ  ARG A  35     -18.149  14.529 -41.200  1.00  0.62           C  
ATOM    571  NH1 ARG A  35     -18.098  13.664 -42.198  1.00  0.62           N  
ATOM    572  NH2 ARG A  35     -17.462  14.293 -40.094  1.00  0.62           N  
ATOM    573  H   ARG A  35     -16.265  18.104 -43.871  1.00  0.62           H  
ATOM    574  HA  ARG A  35     -18.687  18.958 -45.031  1.00  0.62           H  
ATOM    575 1HB  ARG A  35     -17.961  18.182 -42.198  1.00  0.62           H  
ATOM    576 2HB  ARG A  35     -19.603  18.611 -42.657  1.00  0.62           H  
ATOM    577 1HG  ARG A  35     -19.467  16.794 -44.436  1.00  0.62           H  
ATOM    578 2HG  ARG A  35     -17.951  16.283 -43.658  1.00  0.62           H  
ATOM    579 1HD  ARG A  35     -20.558  16.559 -42.182  1.00  0.62           H  
ATOM    580 2HD  ARG A  35     -20.026  15.051 -42.961  1.00  0.62           H  
ATOM    581  HE  ARG A  35     -18.920  16.291 -40.521  1.00  0.62           H  
ATOM    582 1HH1 ARG A  35     -18.623  13.836 -43.044  1.00  0.62           H  
ATOM    583 2HH1 ARG A  35     -17.535  12.830 -42.114  1.00  0.62           H  
ATOM    584 1HH2 ARG A  35     -17.492  14.961 -39.296  1.00  0.62           H  
ATOM    585 2HH2 ARG A  35     -16.903  13.462 -40.015  1.00  0.62           H  
ATOM    586  N   TYR A  36     -17.340  21.214 -43.073  1.00  0.62           N  
ATOM    587  CA  TYR A  36     -17.505  22.583 -42.620  1.00  0.62           C  
ATOM    588  C   TYR A  36     -16.497  23.501 -43.324  1.00  0.62           C  
ATOM    589  O   TYR A  36     -16.178  24.581 -42.824  1.00  0.62           O  
ATOM    590  CB  TYR A  36     -17.334  22.655 -41.110  1.00  0.62           C  
ATOM    591  CG  TYR A  36     -18.121  21.611 -40.390  1.00  0.62           C  
ATOM    592  CD1 TYR A  36     -17.429  20.797 -39.573  1.00  0.62           C  
ATOM    593  CD2 TYR A  36     -19.489  21.413 -40.581  1.00  0.62           C  
ATOM    594  CE1 TYR A  36     -18.033  19.795 -38.907  1.00  0.62           C  
ATOM    595  CE2 TYR A  36     -20.123  20.365 -39.899  1.00  0.62           C  
ATOM    596  CZ  TYR A  36     -19.371  19.558 -39.049  1.00  0.62           C  
ATOM    597  OH  TYR A  36     -19.938  18.513 -38.338  1.00  0.62           O  
ATOM    598  H   TYR A  36     -16.436  20.755 -42.942  1.00  0.62           H  
ATOM    599  HA  TYR A  36     -18.504  22.928 -42.879  1.00  0.62           H  
ATOM    600 1HB  TYR A  36     -16.275  22.526 -40.853  1.00  0.62           H  
ATOM    601 2HB  TYR A  36     -17.644  23.630 -40.749  1.00  0.62           H  
ATOM    602  HD1 TYR A  36     -16.363  20.960 -39.454  1.00  0.62           H  
ATOM    603  HD2 TYR A  36     -20.055  22.057 -41.256  1.00  0.62           H  
ATOM    604  HE1 TYR A  36     -17.444  19.177 -38.263  1.00  0.62           H  
ATOM    605  HE2 TYR A  36     -21.190  20.186 -40.029  1.00  0.62           H  
ATOM    606  HH  TYR A  36     -19.255  18.141 -37.704  1.00  0.62           H  
ATOM    607  N   ARG A  37     -15.991  23.090 -44.496  1.00  0.63           N  
ATOM    608  CA  ARG A  37     -14.960  23.861 -45.217  1.00  0.63           C  
ATOM    609  C   ARG A  37     -15.388  25.263 -45.631  1.00  0.63           C  
ATOM    610  O   ARG A  37     -14.556  26.152 -45.820  1.00  0.63           O  
ATOM    611  CB  ARG A  37     -14.529  23.119 -46.458  1.00  0.63           C  
ATOM    612  CG  ARG A  37     -15.592  23.013 -47.526  1.00  0.63           C  
ATOM    613  CD  ARG A  37     -15.214  22.068 -48.581  1.00  0.63           C  
ATOM    614  NE  ARG A  37     -16.249  21.954 -49.571  1.00  0.63           N  
ATOM    615  CZ  ARG A  37     -16.287  21.030 -50.548  1.00  0.63           C  
ATOM    616  NH1 ARG A  37     -15.333  20.119 -50.658  1.00  0.63           N  
ATOM    617  NH2 ARG A  37     -17.296  21.038 -51.405  1.00  0.63           N  
ATOM    618  H   ARG A  37     -16.297  22.201 -44.901  1.00  0.63           H  
ATOM    619  HA  ARG A  37     -14.095  23.943 -44.568  1.00  0.63           H  
ATOM    620 1HB  ARG A  37     -13.672  23.620 -46.899  1.00  0.63           H  
ATOM    621 2HB  ARG A  37     -14.221  22.127 -46.194  1.00  0.63           H  
ATOM    622 1HG  ARG A  37     -16.533  22.688 -47.085  1.00  0.63           H  
ATOM    623 2HG  ARG A  37     -15.734  23.988 -47.993  1.00  0.63           H  
ATOM    624 1HD  ARG A  37     -14.297  22.389 -49.070  1.00  0.63           H  
ATOM    625 2HD  ARG A  37     -15.071  21.090 -48.133  1.00  0.63           H  
ATOM    626  HE  ARG A  37     -17.006  22.635 -49.527  1.00  0.63           H  
ATOM    627 1HH1 ARG A  37     -14.540  20.100 -49.996  1.00  0.63           H  
ATOM    628 2HH1 ARG A  37     -15.376  19.433 -51.395  1.00  0.63           H  
ATOM    629 1HH2 ARG A  37     -18.025  21.738 -51.315  1.00  0.63           H  
ATOM    630 2HH2 ARG A  37     -17.340  20.351 -52.142  1.00  0.63           H  
ATOM    631  N   ASP A  38     -16.694  25.472 -45.744  1.00  0.63           N  
ATOM    632  CA  ASP A  38     -17.242  26.755 -46.138  1.00  0.63           C  
ATOM    633  C   ASP A  38     -17.261  27.715 -44.945  1.00  0.63           C  
ATOM    634  O   ASP A  38     -17.551  28.903 -45.095  1.00  0.63           O  
ATOM    635  CB  ASP A  38     -18.656  26.566 -46.689  1.00  0.63           C  
ATOM    636  CG  ASP A  38     -18.687  25.779 -48.018  1.00  0.63           C  
ATOM    637  OD1 ASP A  38     -17.649  25.583 -48.615  1.00  0.63           O  
ATOM    638  OD2 ASP A  38     -19.751  25.370 -48.408  1.00  0.63           O  
ATOM    639  H   ASP A  38     -17.322  24.703 -45.563  1.00  0.63           H  
ATOM    640  HA  ASP A  38     -16.610  27.183 -46.918  1.00  0.63           H  
ATOM    641 1HB  ASP A  38     -19.261  26.038 -45.951  1.00  0.63           H  
ATOM    642 2HB  ASP A  38     -19.115  27.542 -46.848  1.00  0.63           H  
ATOM    643  N   LEU A  39     -16.998  27.177 -43.752  1.00  0.64           N  
ATOM    644  CA  LEU A  39     -17.001  27.934 -42.516  1.00  0.64           C  
ATOM    645  C   LEU A  39     -15.590  28.044 -41.903  1.00  0.64           C  
ATOM    646  O   LEU A  39     -15.103  29.128 -41.555  1.00  0.64           O  
ATOM    647  CB  LEU A  39     -17.903  27.201 -41.515  1.00  0.64           C  
ATOM    648  CG  LEU A  39     -19.361  27.033 -41.873  1.00  0.64           C  
ATOM    649  CD1 LEU A  39     -20.034  26.207 -40.770  1.00  0.64           C  
ATOM    650  CD2 LEU A  39     -20.012  28.379 -42.021  1.00  0.64           C  
ATOM    651  H   LEU A  39     -16.756  26.194 -43.688  1.00  0.64           H  
ATOM    652  HA  LEU A  39     -17.383  28.933 -42.718  1.00  0.64           H  
ATOM    653 1HB  LEU A  39     -17.509  26.203 -41.402  1.00  0.64           H  
ATOM    654 2HB  LEU A  39     -17.847  27.683 -40.561  1.00  0.64           H  
ATOM    655  HG  LEU A  39     -19.443  26.489 -42.813  1.00  0.64           H  
ATOM    656 1HD1 LEU A  39     -21.089  26.065 -41.012  1.00  0.64           H  
ATOM    657 2HD1 LEU A  39     -19.546  25.236 -40.690  1.00  0.64           H  
ATOM    658 3HD1 LEU A  39     -19.949  26.733 -39.821  1.00  0.64           H  
ATOM    659 1HD2 LEU A  39     -21.053  28.243 -42.287  1.00  0.64           H  
ATOM    660 2HD2 LEU A  39     -19.950  28.917 -41.083  1.00  0.64           H  
ATOM    661 3HD2 LEU A  39     -19.508  28.943 -42.807  1.00  0.64           H  
ATOM    662  N   ASN A  40     -14.888  26.912 -41.832  1.00  0.64           N  
ATOM    663  CA  ASN A  40     -13.625  26.862 -41.102  1.00  0.64           C  
ATOM    664  C   ASN A  40     -12.463  27.494 -41.857  1.00  0.64           C  
ATOM    665  O   ASN A  40     -11.365  27.622 -41.317  1.00  0.64           O  
ATOM    666  CB  ASN A  40     -13.292  25.421 -40.748  1.00  0.64           C  
ATOM    667  CG  ASN A  40     -12.927  24.602 -41.939  1.00  0.64           C  
ATOM    668  OD1 ASN A  40     -12.559  25.149 -42.981  1.00  0.64           O  
ATOM    669  ND2 ASN A  40     -13.032  23.319 -41.830  1.00  0.64           N  
ATOM    670  H   ASN A  40     -15.284  26.052 -42.203  1.00  0.64           H  
ATOM    671  HA  ASN A  40     -13.744  27.416 -40.176  1.00  0.64           H  
ATOM    672 1HB  ASN A  40     -12.466  25.397 -40.038  1.00  0.64           H  
ATOM    673 2HB  ASN A  40     -14.156  24.956 -40.263  1.00  0.64           H  
ATOM    674 1HD2 ASN A  40     -12.803  22.747 -42.622  1.00  0.64           H  
ATOM    675 2HD2 ASN A  40     -13.356  22.912 -40.954  1.00  0.64           H  
ATOM    676  N   HIS A  41     -12.711  28.015 -43.050  1.00  0.63           N  
ATOM    677  CA  HIS A  41     -11.658  28.642 -43.828  1.00  0.63           C  
ATOM    678  C   HIS A  41     -10.989  29.792 -43.070  1.00  0.63           C  
ATOM    679  O   HIS A  41      -9.820  30.097 -43.302  1.00  0.63           O  
ATOM    680  CB  HIS A  41     -12.230  29.158 -45.147  1.00  0.63           C  
ATOM    681  CG  HIS A  41     -13.152  30.335 -44.983  1.00  0.63           C  
ATOM    682  ND1 HIS A  41     -12.722  31.646 -45.099  1.00  0.63           N  
ATOM    683  CD2 HIS A  41     -14.469  30.398 -44.698  1.00  0.63           C  
ATOM    684  CE1 HIS A  41     -13.743  32.459 -44.898  1.00  0.63           C  
ATOM    685  NE2 HIS A  41     -14.814  31.728 -44.655  1.00  0.63           N  
ATOM    686  H   HIS A  41     -13.637  27.916 -43.445  1.00  0.63           H  
ATOM    687  HA  HIS A  41     -10.894  27.902 -44.056  1.00  0.63           H  
ATOM    688 1HB  HIS A  41     -11.416  29.446 -45.812  1.00  0.63           H  
ATOM    689 2HB  HIS A  41     -12.789  28.356 -45.635  1.00  0.63           H  
ATOM    690  HD2 HIS A  41     -15.125  29.555 -44.535  1.00  0.63           H  
ATOM    691  HE1 HIS A  41     -13.706  33.548 -44.928  1.00  0.63           H  
ATOM    692  HE2 HIS A  41     -15.741  32.079 -44.466  1.00  0.63           H  
ATOM    693  N   PHE A  42     -11.726  30.428 -42.149  1.00  0.63           N  
ATOM    694  CA  PHE A  42     -11.173  31.543 -41.378  1.00  0.63           C  
ATOM    695  C   PHE A  42     -10.501  31.085 -40.078  1.00  0.63           C  
ATOM    696  O   PHE A  42      -9.914  31.894 -39.359  1.00  0.63           O  
ATOM    697  CB  PHE A  42     -12.249  32.572 -41.035  1.00  0.63           C  
ATOM    698  CG  PHE A  42     -11.681  33.882 -40.521  1.00  0.63           C  
ATOM    699  CD1 PHE A  42     -11.048  34.779 -41.381  1.00  0.63           C  
ATOM    700  CD2 PHE A  42     -11.750  34.203 -39.171  1.00  0.63           C  
ATOM    701  CE1 PHE A  42     -10.517  35.970 -40.905  1.00  0.63           C  
ATOM    702  CE2 PHE A  42     -11.217  35.393 -38.699  1.00  0.63           C  
ATOM    703  CZ  PHE A  42     -10.606  36.276 -39.567  1.00  0.63           C  
ATOM    704  H   PHE A  42     -12.690  30.119 -41.990  1.00  0.63           H  
ATOM    705  HA  PHE A  42     -10.420  32.037 -41.993  1.00  0.63           H  
ATOM    706 1HB  PHE A  42     -12.848  32.778 -41.919  1.00  0.63           H  
ATOM    707 2HB  PHE A  42     -12.905  32.176 -40.290  1.00  0.63           H  
ATOM    708  HD1 PHE A  42     -10.977  34.534 -42.443  1.00  0.63           H  
ATOM    709  HD2 PHE A  42     -12.232  33.506 -38.480  1.00  0.63           H  
ATOM    710  HE1 PHE A  42     -10.030  36.663 -41.591  1.00  0.63           H  
ATOM    711  HE2 PHE A  42     -11.279  35.636 -37.643  1.00  0.63           H  
ATOM    712  HZ  PHE A  42     -10.190  37.209 -39.192  1.00  0.63           H  
ATOM    713  N   PHE A  43     -10.669  29.807 -39.741  1.00  0.63           N  
ATOM    714  CA  PHE A  43     -10.209  29.242 -38.481  1.00  0.63           C  
ATOM    715  C   PHE A  43      -9.088  28.213 -38.631  1.00  0.63           C  
ATOM    716  O   PHE A  43      -8.398  27.923 -37.658  1.00  0.63           O  
ATOM    717  CB  PHE A  43     -11.420  28.625 -37.797  1.00  0.63           C  
ATOM    718  CG  PHE A  43     -12.474  29.670 -37.520  1.00  0.63           C  
ATOM    719  CD1 PHE A  43     -13.397  30.036 -38.480  1.00  0.63           C  
ATOM    720  CD2 PHE A  43     -12.549  30.271 -36.313  1.00  0.63           C  
ATOM    721  CE1 PHE A  43     -14.340  31.008 -38.213  1.00  0.63           C  
ATOM    722  CE2 PHE A  43     -13.492  31.218 -36.041  1.00  0.63           C  
ATOM    723  CZ  PHE A  43     -14.388  31.598 -36.996  1.00  0.63           C  
ATOM    724  H   PHE A  43     -11.120  29.182 -40.395  1.00  0.63           H  
ATOM    725  HA  PHE A  43      -9.834  30.056 -37.859  1.00  0.63           H  
ATOM    726 1HB  PHE A  43     -11.850  27.852 -38.433  1.00  0.63           H  
ATOM    727 2HB  PHE A  43     -11.130  28.166 -36.860  1.00  0.63           H  
ATOM    728  HD1 PHE A  43     -13.365  29.571 -39.463  1.00  0.63           H  
ATOM    729  HD2 PHE A  43     -11.849  29.988 -35.568  1.00  0.63           H  
ATOM    730  HE1 PHE A  43     -15.033  31.303 -38.978  1.00  0.63           H  
ATOM    731  HE2 PHE A  43     -13.519  31.677 -35.060  1.00  0.63           H  
ATOM    732  HZ  PHE A  43     -15.134  32.366 -36.786  1.00  0.63           H  
ATOM    733  N   LEU A  44      -8.895  27.661 -39.831  1.00  0.63           N  
ATOM    734  CA  LEU A  44      -7.866  26.632 -40.032  1.00  0.63           C  
ATOM    735  C   LEU A  44      -6.434  27.116 -39.773  1.00  0.63           C  
ATOM    736  O   LEU A  44      -5.632  26.417 -39.135  1.00  0.63           O  
ATOM    737  CB  LEU A  44      -7.950  26.104 -41.476  1.00  0.63           C  
ATOM    738  CG  LEU A  44      -9.170  25.228 -41.815  1.00  0.63           C  
ATOM    739  CD1 LEU A  44      -9.236  25.029 -43.308  1.00  0.63           C  
ATOM    740  CD2 LEU A  44      -9.053  23.885 -41.125  1.00  0.63           C  
ATOM    741  H   LEU A  44      -9.519  27.913 -40.594  1.00  0.63           H  
ATOM    742  HA  LEU A  44      -8.078  25.812 -39.374  1.00  0.63           H  
ATOM    743 1HB  LEU A  44      -7.975  26.962 -42.150  1.00  0.63           H  
ATOM    744 2HB  LEU A  44      -7.052  25.528 -41.688  1.00  0.63           H  
ATOM    745  HG  LEU A  44     -10.061  25.706 -41.490  1.00  0.63           H  
ATOM    746 1HD1 LEU A  44     -10.099  24.412 -43.555  1.00  0.63           H  
ATOM    747 2HD1 LEU A  44      -9.332  25.997 -43.794  1.00  0.63           H  
ATOM    748 3HD1 LEU A  44      -8.330  24.536 -43.650  1.00  0.63           H  
ATOM    749 1HD2 LEU A  44      -9.921  23.279 -41.383  1.00  0.63           H  
ATOM    750 2HD2 LEU A  44      -8.148  23.382 -41.462  1.00  0.63           H  
ATOM    751 3HD2 LEU A  44      -9.008  24.017 -40.055  1.00  0.63           H  
ATOM    752  N   LYS A  45      -6.136  28.324 -40.251  1.00  0.63           N  
ATOM    753  CA  LYS A  45      -4.802  28.919 -40.186  1.00  0.63           C  
ATOM    754  C   LYS A  45      -4.850  30.231 -39.400  1.00  0.63           C  
ATOM    755  O   LYS A  45      -5.944  30.755 -39.189  1.00  0.63           O  
ATOM    756  CB  LYS A  45      -4.272  29.101 -41.620  1.00  0.63           C  
ATOM    757  CG  LYS A  45      -4.194  27.790 -42.391  1.00  0.63           C  
ATOM    758  CD  LYS A  45      -3.178  26.869 -41.740  1.00  0.63           C  
ATOM    759  CE  LYS A  45      -3.053  25.537 -42.453  1.00  0.63           C  
ATOM    760  NZ  LYS A  45      -2.187  24.603 -41.682  1.00  0.63           N  
ATOM    761  H   LYS A  45      -6.870  28.843 -40.716  1.00  0.63           H  
ATOM    762  HA  LYS A  45      -4.159  28.220 -39.657  1.00  0.63           H  
ATOM    763 1HB  LYS A  45      -4.941  29.769 -42.165  1.00  0.63           H  
ATOM    764 2HB  LYS A  45      -3.299  29.543 -41.639  1.00  0.63           H  
ATOM    765 1HG  LYS A  45      -5.165  27.303 -42.413  1.00  0.63           H  
ATOM    766 2HG  LYS A  45      -3.886  27.990 -43.417  1.00  0.63           H  
ATOM    767 1HD  LYS A  45      -2.203  27.357 -41.736  1.00  0.63           H  
ATOM    768 2HD  LYS A  45      -3.465  26.686 -40.706  1.00  0.63           H  
ATOM    769 1HE  LYS A  45      -4.044  25.096 -42.556  1.00  0.63           H  
ATOM    770 2HE  LYS A  45      -2.625  25.687 -43.443  1.00  0.63           H  
ATOM    771 1HZ  LYS A  45      -2.124  23.715 -42.155  1.00  0.63           H  
ATOM    772 2HZ  LYS A  45      -1.266  24.997 -41.579  1.00  0.63           H  
ATOM    773 3HZ  LYS A  45      -2.613  24.475 -40.750  1.00  0.63           H  
ATOM    774  N   PRO A  46      -3.714  30.782 -38.926  1.00  0.63           N  
ATOM    775  CA  PRO A  46      -3.663  32.020 -38.186  1.00  0.63           C  
ATOM    776  C   PRO A  46      -4.271  33.101 -39.038  1.00  0.63           C  
ATOM    777  O   PRO A  46      -4.113  33.088 -40.261  1.00  0.63           O  
ATOM    778  CB  PRO A  46      -2.159  32.252 -37.985  1.00  0.63           C  
ATOM    779  CG  PRO A  46      -1.535  30.886 -38.087  1.00  0.63           C  
ATOM    780  CD  PRO A  46      -2.368  30.165 -39.135  1.00  0.63           C  
ATOM    781  HA  PRO A  46      -4.197  31.906 -37.230  1.00  0.63           H  
ATOM    782 1HB  PRO A  46      -1.789  32.951 -38.749  1.00  0.63           H  
ATOM    783 2HB  PRO A  46      -1.984  32.726 -37.010  1.00  0.63           H  
ATOM    784 1HG  PRO A  46      -0.476  30.970 -38.369  1.00  0.63           H  
ATOM    785 2HG  PRO A  46      -1.562  30.385 -37.106  1.00  0.63           H  
ATOM    786 1HD  PRO A  46      -1.971  30.404 -40.122  1.00  0.63           H  
ATOM    787 2HD  PRO A  46      -2.351  29.095 -38.918  1.00  0.63           H  
ATOM    788  N   VAL A  47      -4.935  34.061 -38.422  1.00  0.64           N  
ATOM    789  CA  VAL A  47      -5.504  35.130 -39.221  1.00  0.64           C  
ATOM    790  C   VAL A  47      -4.378  35.850 -39.938  1.00  0.64           C  
ATOM    791  O   VAL A  47      -3.411  36.291 -39.310  1.00  0.64           O  
ATOM    792  CB  VAL A  47      -6.278  36.113 -38.320  1.00  0.64           C  
ATOM    793  CG1 VAL A  47      -6.745  37.317 -39.113  1.00  0.64           C  
ATOM    794  CG2 VAL A  47      -7.479  35.395 -37.722  1.00  0.64           C  
ATOM    795  H   VAL A  47      -5.055  34.044 -37.419  1.00  0.64           H  
ATOM    796  HA  VAL A  47      -6.187  34.699 -39.957  1.00  0.64           H  
ATOM    797  HB  VAL A  47      -5.622  36.472 -37.524  1.00  0.64           H  
ATOM    798 1HG1 VAL A  47      -7.285  37.994 -38.452  1.00  0.64           H  
ATOM    799 2HG1 VAL A  47      -5.885  37.834 -39.535  1.00  0.64           H  
ATOM    800 3HG1 VAL A  47      -7.403  36.991 -39.915  1.00  0.64           H  
ATOM    801 1HG2 VAL A  47      -8.033  36.076 -37.080  1.00  0.64           H  
ATOM    802 2HG2 VAL A  47      -8.127  35.044 -38.525  1.00  0.64           H  
ATOM    803 3HG2 VAL A  47      -7.140  34.539 -37.137  1.00  0.64           H  
ATOM    804  N   ASP A  48      -4.488  36.010 -41.252  1.00  0.65           N  
ATOM    805  CA  ASP A  48      -3.397  36.665 -41.948  1.00  0.65           C  
ATOM    806  C   ASP A  48      -3.559  38.156 -41.855  1.00  0.65           C  
ATOM    807  O   ASP A  48      -4.007  38.825 -42.785  1.00  0.65           O  
ATOM    808  CB  ASP A  48      -3.304  36.203 -43.397  1.00  0.65           C  
ATOM    809  CG  ASP A  48      -2.065  36.760 -44.157  1.00  0.65           C  
ATOM    810  OD1 ASP A  48      -1.435  37.708 -43.696  1.00  0.65           O  
ATOM    811  OD2 ASP A  48      -1.777  36.243 -45.204  1.00  0.65           O  
ATOM    812  H   ASP A  48      -5.288  35.648 -41.749  1.00  0.65           H  
ATOM    813  HA  ASP A  48      -2.463  36.393 -41.458  1.00  0.65           H  
ATOM    814 1HB  ASP A  48      -3.265  35.112 -43.424  1.00  0.65           H  
ATOM    815 2HB  ASP A  48      -4.205  36.509 -43.930  1.00  0.65           H  
ATOM    816  N   VAL A  49      -3.083  38.663 -40.740  1.00  0.66           N  
ATOM    817  CA  VAL A  49      -3.188  40.053 -40.370  1.00  0.66           C  
ATOM    818  C   VAL A  49      -2.563  40.982 -41.385  1.00  0.66           C  
ATOM    819  O   VAL A  49      -3.114  42.040 -41.708  1.00  0.66           O  
ATOM    820  CB  VAL A  49      -2.528  40.227 -39.000  1.00  0.66           C  
ATOM    821  CG1 VAL A  49      -2.380  41.654 -38.668  1.00  0.66           C  
ATOM    822  CG2 VAL A  49      -3.422  39.542 -37.982  1.00  0.66           C  
ATOM    823  H   VAL A  49      -2.724  37.984 -40.068  1.00  0.66           H  
ATOM    824  HA  VAL A  49      -4.246  40.296 -40.280  1.00  0.66           H  
ATOM    825  HB  VAL A  49      -1.537  39.775 -39.002  1.00  0.66           H  
ATOM    826 1HG1 VAL A  49      -1.935  41.771 -37.682  1.00  0.66           H  
ATOM    827 2HG1 VAL A  49      -1.755  42.149 -39.409  1.00  0.66           H  
ATOM    828 3HG1 VAL A  49      -3.335  42.071 -38.673  1.00  0.66           H  
ATOM    829 1HG2 VAL A  49      -3.000  39.640 -37.006  1.00  0.66           H  
ATOM    830 2HG2 VAL A  49      -4.403  40.007 -38.002  1.00  0.66           H  
ATOM    831 3HG2 VAL A  49      -3.521  38.493 -38.222  1.00  0.66           H  
ATOM    832  N   VAL A  50      -1.407  40.610 -41.911  1.00  0.66           N  
ATOM    833  CA  VAL A  50      -0.777  41.486 -42.873  1.00  0.66           C  
ATOM    834  C   VAL A  50      -1.554  41.534 -44.187  1.00  0.66           C  
ATOM    835  O   VAL A  50      -1.908  42.619 -44.651  1.00  0.66           O  
ATOM    836  CB  VAL A  50       0.666  41.040 -43.136  1.00  0.66           C  
ATOM    837  CG1 VAL A  50       1.270  41.866 -44.261  1.00  0.66           C  
ATOM    838  CG2 VAL A  50       1.470  41.195 -41.851  1.00  0.66           C  
ATOM    839  H   VAL A  50      -0.993  39.721 -41.662  1.00  0.66           H  
ATOM    840  HA  VAL A  50      -0.751  42.491 -42.452  1.00  0.66           H  
ATOM    841  HB  VAL A  50       0.667  39.992 -43.451  1.00  0.66           H  
ATOM    842 1HG1 VAL A  50       2.291  41.536 -44.446  1.00  0.66           H  
ATOM    843 2HG1 VAL A  50       0.677  41.734 -45.166  1.00  0.66           H  
ATOM    844 3HG1 VAL A  50       1.274  42.918 -43.978  1.00  0.66           H  
ATOM    845 1HG2 VAL A  50       2.497  40.871 -42.022  1.00  0.66           H  
ATOM    846 2HG2 VAL A  50       1.465  42.241 -41.543  1.00  0.66           H  
ATOM    847 3HG2 VAL A  50       1.021  40.583 -41.068  1.00  0.66           H  
ATOM    848  N   ALA A  51      -1.888  40.374 -44.767  1.00  0.66           N  
ATOM    849  CA  ALA A  51      -2.615  40.372 -46.041  1.00  0.66           C  
ATOM    850  C   ALA A  51      -3.965  41.056 -45.936  1.00  0.66           C  
ATOM    851  O   ALA A  51      -4.420  41.707 -46.878  1.00  0.66           O  
ATOM    852  CB  ALA A  51      -2.842  38.967 -46.537  1.00  0.66           C  
ATOM    853  H   ALA A  51      -1.628  39.473 -44.342  1.00  0.66           H  
ATOM    854  HA  ALA A  51      -2.010  40.914 -46.765  1.00  0.66           H  
ATOM    855 1HB  ALA A  51      -3.354  38.996 -47.494  1.00  0.66           H  
ATOM    856 2HB  ALA A  51      -1.885  38.455 -46.648  1.00  0.66           H  
ATOM    857 3HB  ALA A  51      -3.459  38.436 -45.818  1.00  0.66           H  
ATOM    858  N   LEU A  52      -4.607  40.904 -44.785  1.00  0.65           N  
ATOM    859  CA  LEU A  52      -5.925  41.457 -44.557  1.00  0.65           C  
ATOM    860  C   LEU A  52      -5.909  42.923 -44.096  1.00  0.65           C  
ATOM    861  O   LEU A  52      -6.971  43.530 -43.940  1.00  0.65           O  
ATOM    862  CB  LEU A  52      -6.630  40.581 -43.519  1.00  0.65           C  
ATOM    863  CG  LEU A  52      -6.909  39.135 -43.933  1.00  0.65           C  
ATOM    864  CD1 LEU A  52      -7.469  38.374 -42.727  1.00  0.65           C  
ATOM    865  CD2 LEU A  52      -7.871  39.125 -45.091  1.00  0.65           C  
ATOM    866  H   LEU A  52      -4.186  40.339 -44.044  1.00  0.65           H  
ATOM    867  HA  LEU A  52      -6.477  41.402 -45.492  1.00  0.65           H  
ATOM    868 1HB  LEU A  52      -5.982  40.522 -42.648  1.00  0.65           H  
ATOM    869 2HB  LEU A  52      -7.571  41.046 -43.237  1.00  0.65           H  
ATOM    870  HG  LEU A  52      -5.981  38.653 -44.239  1.00  0.65           H  
ATOM    871 1HD1 LEU A  52      -7.660  37.339 -43.004  1.00  0.65           H  
ATOM    872 2HD1 LEU A  52      -6.735  38.407 -41.923  1.00  0.65           H  
ATOM    873 3HD1 LEU A  52      -8.395  38.839 -42.398  1.00  0.65           H  
ATOM    874 1HD2 LEU A  52      -8.068  38.096 -45.391  1.00  0.65           H  
ATOM    875 2HD2 LEU A  52      -8.804  39.603 -44.794  1.00  0.65           H  
ATOM    876 3HD2 LEU A  52      -7.432  39.671 -45.929  1.00  0.65           H  
ATOM    877  N   GLY A  53      -4.721  43.490 -43.837  1.00  0.64           N  
ATOM    878  CA  GLY A  53      -4.611  44.879 -43.391  1.00  0.64           C  
ATOM    879  C   GLY A  53      -5.113  45.101 -41.965  1.00  0.64           C  
ATOM    880  O   GLY A  53      -5.460  46.223 -41.582  1.00  0.64           O  
ATOM    881  H   GLY A  53      -3.855  42.976 -43.999  1.00  0.64           H  
ATOM    882 1HA  GLY A  53      -3.565  45.184 -43.455  1.00  0.64           H  
ATOM    883 2HA  GLY A  53      -5.166  45.517 -44.075  1.00  0.64           H  
ATOM    884  N   LEU A  54      -5.149  44.056 -41.144  1.00  0.62           N  
ATOM    885  CA  LEU A  54      -5.740  44.197 -39.817  1.00  0.62           C  
ATOM    886  C   LEU A  54      -4.681  44.658 -38.838  1.00  0.62           C  
ATOM    887  O   LEU A  54      -4.342  43.967 -37.884  1.00  0.62           O  
ATOM    888  CB  LEU A  54      -6.306  42.860 -39.366  1.00  0.62           C  
ATOM    889  CG  LEU A  54      -7.259  42.213 -40.294  1.00  0.62           C  
ATOM    890  CD1 LEU A  54      -7.708  40.898 -39.671  1.00  0.62           C  
ATOM    891  CD2 LEU A  54      -8.391  43.141 -40.632  1.00  0.62           C  
ATOM    892  H   LEU A  54      -4.756  43.166 -41.447  1.00  0.62           H  
ATOM    893  HA  LEU A  54      -6.538  44.937 -39.853  1.00  0.62           H  
ATOM    894 1HB  LEU A  54      -5.501  42.170 -39.198  1.00  0.62           H  
ATOM    895 2HB  LEU A  54      -6.836  43.020 -38.432  1.00  0.62           H  
ATOM    896  HG  LEU A  54      -6.745  41.988 -41.192  1.00  0.62           H  
ATOM    897 1HD1 LEU A  54      -8.378  40.380 -40.354  1.00  0.62           H  
ATOM    898 2HD1 LEU A  54      -6.832  40.281 -39.481  1.00  0.62           H  
ATOM    899 3HD1 LEU A  54      -8.224  41.091 -38.733  1.00  0.62           H  
ATOM    900 1HD2 LEU A  54      -9.063  42.649 -41.335  1.00  0.62           H  
ATOM    901 2HD2 LEU A  54      -8.928  43.405 -39.747  1.00  0.62           H  
ATOM    902 3HD2 LEU A  54      -7.989  44.047 -41.091  1.00  0.62           H  
ATOM    903  N   HIS A  55      -4.214  45.870 -39.032  1.00  0.60           N  
ATOM    904  CA  HIS A  55      -3.078  46.384 -38.282  1.00  0.60           C  
ATOM    905  C   HIS A  55      -3.308  46.392 -36.770  1.00  0.60           C  
ATOM    906  O   HIS A  55      -2.383  46.152 -35.997  1.00  0.60           O  
ATOM    907  CB  HIS A  55      -2.740  47.779 -38.789  1.00  0.60           C  
ATOM    908  CG  HIS A  55      -2.190  47.746 -40.187  1.00  0.60           C  
ATOM    909  ND1 HIS A  55      -2.057  48.875 -40.964  1.00  0.60           N  
ATOM    910  CD2 HIS A  55      -1.759  46.710 -40.949  1.00  0.60           C  
ATOM    911  CE1 HIS A  55      -1.560  48.539 -42.144  1.00  0.60           C  
ATOM    912  NE2 HIS A  55      -1.368  47.232 -42.159  1.00  0.60           N  
ATOM    913  H   HIS A  55      -4.616  46.388 -39.813  1.00  0.60           H  
ATOM    914  HA  HIS A  55      -2.214  45.747 -38.473  1.00  0.60           H  
ATOM    915 1HB  HIS A  55      -3.636  48.400 -38.781  1.00  0.60           H  
ATOM    916 2HB  HIS A  55      -2.005  48.243 -38.133  1.00  0.60           H  
ATOM    917  HD1 HIS A  55      -2.305  49.806 -40.700  1.00  0.60           H  
ATOM    918  HD2 HIS A  55      -1.685  45.634 -40.768  1.00  0.60           H  
ATOM    919  HE1 HIS A  55      -1.378  49.297 -42.904  1.00  0.60           H  
ATOM    920  N   ASP A  56      -4.545  46.649 -36.348  1.00  0.58           N  
ATOM    921  CA  ASP A  56      -4.898  46.680 -34.928  1.00  0.58           C  
ATOM    922  C   ASP A  56      -5.324  45.316 -34.359  1.00  0.58           C  
ATOM    923  O   ASP A  56      -5.695  45.215 -33.183  1.00  0.58           O  
ATOM    924  CB  ASP A  56      -5.993  47.731 -34.691  1.00  0.58           C  
ATOM    925  CG  ASP A  56      -7.319  47.464 -35.455  1.00  0.58           C  
ATOM    926  OD1 ASP A  56      -7.382  46.511 -36.203  1.00  0.58           O  
ATOM    927  OD2 ASP A  56      -8.243  48.223 -35.279  1.00  0.58           O  
ATOM    928  H   ASP A  56      -5.257  46.829 -37.040  1.00  0.58           H  
ATOM    929  HA  ASP A  56      -4.014  47.004 -34.373  1.00  0.58           H  
ATOM    930 1HB  ASP A  56      -6.212  47.777 -33.621  1.00  0.58           H  
ATOM    931 2HB  ASP A  56      -5.617  48.713 -34.982  1.00  0.58           H  
ATOM    932  N   TYR A  57      -5.206  44.252 -35.157  1.00  0.56           N  
ATOM    933  CA  TYR A  57      -5.634  42.927 -34.733  1.00  0.56           C  
ATOM    934  C   TYR A  57      -5.031  42.531 -33.419  1.00  0.56           C  
ATOM    935  O   TYR A  57      -5.755  42.091 -32.538  1.00  0.56           O  
ATOM    936  CB  TYR A  57      -5.273  41.864 -35.759  1.00  0.56           C  
ATOM    937  CG  TYR A  57      -5.702  40.461 -35.387  1.00  0.56           C  
ATOM    938  CD1 TYR A  57      -7.002  40.042 -35.639  1.00  0.56           C  
ATOM    939  CD2 TYR A  57      -4.803  39.601 -34.800  1.00  0.56           C  
ATOM    940  CE1 TYR A  57      -7.384  38.757 -35.300  1.00  0.56           C  
ATOM    941  CE2 TYR A  57      -5.172  38.326 -34.461  1.00  0.56           C  
ATOM    942  CZ  TYR A  57      -6.453  37.895 -34.706  1.00  0.56           C  
ATOM    943  OH  TYR A  57      -6.819  36.613 -34.356  1.00  0.56           O  
ATOM    944  H   TYR A  57      -4.856  44.363 -36.106  1.00  0.56           H  
ATOM    945  HA  TYR A  57      -6.708  42.933 -34.601  1.00  0.56           H  
ATOM    946 1HB  TYR A  57      -5.734  42.109 -36.691  1.00  0.56           H  
ATOM    947 2HB  TYR A  57      -4.195  41.864 -35.921  1.00  0.56           H  
ATOM    948  HD1 TYR A  57      -7.715  40.725 -36.103  1.00  0.56           H  
ATOM    949  HD2 TYR A  57      -3.798  39.940 -34.607  1.00  0.56           H  
ATOM    950  HE1 TYR A  57      -8.403  38.422 -35.495  1.00  0.56           H  
ATOM    951  HE2 TYR A  57      -4.450  37.662 -33.998  1.00  0.56           H  
ATOM    952  HH  TYR A  57      -7.725  36.454 -34.636  1.00  0.56           H  
ATOM    953  N   TYR A  58      -3.721  42.709 -33.268  1.00  0.55           N  
ATOM    954  CA  TYR A  58      -3.030  42.258 -32.070  1.00  0.55           C  
ATOM    955  C   TYR A  58      -3.182  43.188 -30.867  1.00  0.55           C  
ATOM    956  O   TYR A  58      -2.739  42.852 -29.767  1.00  0.55           O  
ATOM    957  CB  TYR A  58      -1.559  42.019 -32.383  1.00  0.55           C  
ATOM    958  CG  TYR A  58      -1.350  40.834 -33.296  1.00  0.55           C  
ATOM    959  CD1 TYR A  58      -0.963  41.024 -34.614  1.00  0.55           C  
ATOM    960  CD2 TYR A  58      -1.562  39.545 -32.811  1.00  0.55           C  
ATOM    961  CE1 TYR A  58      -0.777  39.935 -35.437  1.00  0.55           C  
ATOM    962  CE2 TYR A  58      -1.379  38.460 -33.641  1.00  0.55           C  
ATOM    963  CZ  TYR A  58      -0.988  38.650 -34.948  1.00  0.55           C  
ATOM    964  OH  TYR A  58      -0.806  37.564 -35.774  1.00  0.55           O  
ATOM    965  H   TYR A  58      -3.193  43.129 -34.021  1.00  0.55           H  
ATOM    966  HA  TYR A  58      -3.461  41.300 -31.790  1.00  0.55           H  
ATOM    967 1HB  TYR A  58      -1.136  42.904 -32.860  1.00  0.55           H  
ATOM    968 2HB  TYR A  58      -1.011  41.844 -31.457  1.00  0.55           H  
ATOM    969  HD1 TYR A  58      -0.802  42.033 -34.999  1.00  0.55           H  
ATOM    970  HD2 TYR A  58      -1.875  39.393 -31.773  1.00  0.55           H  
ATOM    971  HE1 TYR A  58      -0.469  40.081 -36.471  1.00  0.55           H  
ATOM    972  HE2 TYR A  58      -1.542  37.456 -33.264  1.00  0.55           H  
ATOM    973  HH  TYR A  58      -0.555  37.865 -36.651  1.00  0.55           H  
ATOM    974  N   ASP A  59      -3.763  44.377 -31.064  1.00  0.55           N  
ATOM    975  CA  ASP A  59      -4.005  45.252 -29.925  1.00  0.55           C  
ATOM    976  C   ASP A  59      -5.254  44.713 -29.247  1.00  0.55           C  
ATOM    977  O   ASP A  59      -5.388  44.716 -28.021  1.00  0.55           O  
ATOM    978  CB  ASP A  59      -4.199  46.710 -30.340  1.00  0.55           C  
ATOM    979  CG  ASP A  59      -2.940  47.366 -30.907  1.00  0.55           C  
ATOM    980  OD1 ASP A  59      -1.872  46.819 -30.758  1.00  0.55           O  
ATOM    981  OD2 ASP A  59      -3.067  48.418 -31.484  1.00  0.55           O  
ATOM    982  H   ASP A  59      -4.126  44.639 -31.976  1.00  0.55           H  
ATOM    983  HA  ASP A  59      -3.169  45.187 -29.229  1.00  0.55           H  
ATOM    984 1HB  ASP A  59      -4.985  46.761 -31.096  1.00  0.55           H  
ATOM    985 2HB  ASP A  59      -4.538  47.286 -29.481  1.00  0.55           H  
ATOM    986  N   VAL A  60      -6.162  44.220 -30.091  1.00  0.56           N  
ATOM    987  CA  VAL A  60      -7.425  43.641 -29.671  1.00  0.56           C  
ATOM    988  C   VAL A  60      -7.223  42.193 -29.187  1.00  0.56           C  
ATOM    989  O   VAL A  60      -7.703  41.795 -28.111  1.00  0.56           O  
ATOM    990  CB  VAL A  60      -8.403  43.666 -30.860  1.00  0.56           C  
ATOM    991  CG1 VAL A  60      -9.695  42.963 -30.493  1.00  0.56           C  
ATOM    992  CG2 VAL A  60      -8.659  45.101 -31.286  1.00  0.56           C  
ATOM    993  H   VAL A  60      -5.966  44.287 -31.092  1.00  0.56           H  
ATOM    994  HA  VAL A  60      -7.830  44.241 -28.857  1.00  0.56           H  
ATOM    995  HB  VAL A  60      -7.959  43.120 -31.693  1.00  0.56           H  
ATOM    996 1HG1 VAL A  60     -10.370  42.967 -31.331  1.00  0.56           H  
ATOM    997 2HG1 VAL A  60      -9.484  41.934 -30.209  1.00  0.56           H  
ATOM    998 3HG1 VAL A  60     -10.154  43.486 -29.666  1.00  0.56           H  
ATOM    999 1HG2 VAL A  60      -9.336  45.116 -32.140  1.00  0.56           H  
ATOM   1000 2HG2 VAL A  60      -9.105  45.652 -30.460  1.00  0.56           H  
ATOM   1001 3HG2 VAL A  60      -7.713  45.568 -31.569  1.00  0.56           H  
ATOM   1002  N   VAL A  61      -6.480  41.422 -29.982  1.00  0.57           N  
ATOM   1003  CA  VAL A  61      -6.178  40.028 -29.720  1.00  0.57           C  
ATOM   1004  C   VAL A  61      -4.752  39.797 -29.252  1.00  0.57           C  
ATOM   1005  O   VAL A  61      -3.839  39.616 -30.053  1.00  0.57           O  
ATOM   1006  CB  VAL A  61      -6.390  39.215 -31.004  1.00  0.57           C  
ATOM   1007  CG1 VAL A  61      -6.045  37.779 -30.742  1.00  0.57           C  
ATOM   1008  CG2 VAL A  61      -7.856  39.368 -31.463  1.00  0.57           C  
ATOM   1009  H   VAL A  61      -6.116  41.819 -30.837  1.00  0.57           H  
ATOM   1010  HA  VAL A  61      -6.862  39.668 -28.953  1.00  0.57           H  
ATOM   1011  HB  VAL A  61      -5.726  39.581 -31.785  1.00  0.57           H  
ATOM   1012 1HG1 VAL A  61      -6.191  37.194 -31.646  1.00  0.57           H  
ATOM   1013 2HG1 VAL A  61      -5.005  37.714 -30.432  1.00  0.57           H  
ATOM   1014 3HG1 VAL A  61      -6.673  37.408 -29.955  1.00  0.57           H  
ATOM   1015 1HG2 VAL A  61      -8.018  38.798 -32.371  1.00  0.57           H  
ATOM   1016 2HG2 VAL A  61      -8.528  39.003 -30.685  1.00  0.57           H  
ATOM   1017 3HG2 VAL A  61      -8.063  40.419 -31.660  1.00  0.57           H  
ATOM   1018  N   LYS A  62      -4.588  39.680 -27.940  1.00  0.58           N  
ATOM   1019  CA  LYS A  62      -3.267  39.514 -27.347  1.00  0.58           C  
ATOM   1020  C   LYS A  62      -2.742  38.089 -27.521  1.00  0.58           C  
ATOM   1021  O   LYS A  62      -1.534  37.853 -27.491  1.00  0.58           O  
ATOM   1022  CB  LYS A  62      -3.319  39.892 -25.871  1.00  0.58           C  
ATOM   1023  CG  LYS A  62      -3.565  41.385 -25.640  1.00  0.58           C  
ATOM   1024  CD  LYS A  62      -3.623  41.732 -24.159  1.00  0.58           C  
ATOM   1025  CE  LYS A  62      -3.880  43.222 -23.957  1.00  0.58           C  
ATOM   1026  NZ  LYS A  62      -3.980  43.577 -22.513  1.00  0.58           N  
ATOM   1027  H   LYS A  62      -5.393  39.799 -27.341  1.00  0.58           H  
ATOM   1028  HA  LYS A  62      -2.577  40.191 -27.856  1.00  0.58           H  
ATOM   1029 1HB  LYS A  62      -4.114  39.334 -25.377  1.00  0.58           H  
ATOM   1030 2HB  LYS A  62      -2.378  39.622 -25.392  1.00  0.58           H  
ATOM   1031 1HG  LYS A  62      -2.763  41.958 -26.109  1.00  0.58           H  
ATOM   1032 2HG  LYS A  62      -4.507  41.675 -26.112  1.00  0.58           H  
ATOM   1033 1HD  LYS A  62      -4.422  41.164 -23.681  1.00  0.58           H  
ATOM   1034 2HD  LYS A  62      -2.678  41.468 -23.684  1.00  0.58           H  
ATOM   1035 1HE  LYS A  62      -3.065  43.788 -24.405  1.00  0.58           H  
ATOM   1036 2HE  LYS A  62      -4.812  43.494 -24.454  1.00  0.58           H  
ATOM   1037 1HZ  LYS A  62      -4.151  44.568 -22.420  1.00  0.58           H  
ATOM   1038 2HZ  LYS A  62      -4.742  43.064 -22.092  1.00  0.58           H  
ATOM   1039 3HZ  LYS A  62      -3.117  43.339 -22.046  1.00  0.58           H  
ATOM   1040  N   LYS A  63      -3.661  37.140 -27.684  1.00  0.58           N  
ATOM   1041  CA  LYS A  63      -3.307  35.737 -27.868  1.00  0.58           C  
ATOM   1042  C   LYS A  63      -4.081  35.161 -29.039  1.00  0.58           C  
ATOM   1043  O   LYS A  63      -5.265  34.845 -28.906  1.00  0.58           O  
ATOM   1044  CB  LYS A  63      -3.610  34.905 -26.616  1.00  0.58           C  
ATOM   1045  CG  LYS A  63      -3.176  33.431 -26.732  1.00  0.58           C  
ATOM   1046  CD  LYS A  63      -3.499  32.619 -25.461  1.00  0.58           C  
ATOM   1047  CE  LYS A  63      -3.148  31.138 -25.657  1.00  0.58           C  
ATOM   1048  NZ  LYS A  63      -3.521  30.289 -24.475  1.00  0.58           N  
ATOM   1049  H   LYS A  63      -4.632  37.411 -27.703  1.00  0.58           H  
ATOM   1050  HA  LYS A  63      -2.244  35.664 -28.098  1.00  0.58           H  
ATOM   1051 1HB  LYS A  63      -3.103  35.342 -25.755  1.00  0.58           H  
ATOM   1052 2HB  LYS A  63      -4.683  34.925 -26.416  1.00  0.58           H  
ATOM   1053 1HG  LYS A  63      -3.647  32.972 -27.604  1.00  0.58           H  
ATOM   1054 2HG  LYS A  63      -2.099  33.402 -26.889  1.00  0.58           H  
ATOM   1055 1HD  LYS A  63      -2.910  33.009 -24.630  1.00  0.58           H  
ATOM   1056 2HD  LYS A  63      -4.549  32.717 -25.206  1.00  0.58           H  
ATOM   1057 1HE  LYS A  63      -3.668  30.765 -26.531  1.00  0.58           H  
ATOM   1058 2HE  LYS A  63      -2.075  31.054 -25.823  1.00  0.58           H  
ATOM   1059 1HZ  LYS A  63      -3.261  29.325 -24.656  1.00  0.58           H  
ATOM   1060 2HZ  LYS A  63      -3.036  30.616 -23.655  1.00  0.58           H  
ATOM   1061 3HZ  LYS A  63      -4.521  30.332 -24.315  1.00  0.58           H  
ATOM   1062  N   ALA A  64      -3.415  35.056 -30.187  1.00  0.58           N  
ATOM   1063  CA  ALA A  64      -4.054  34.550 -31.393  1.00  0.58           C  
ATOM   1064  C   ALA A  64      -4.131  33.036 -31.303  1.00  0.58           C  
ATOM   1065  O   ALA A  64      -3.299  32.407 -30.646  1.00  0.58           O  
ATOM   1066  CB  ALA A  64      -3.310  34.996 -32.638  1.00  0.58           C  
ATOM   1067  H   ALA A  64      -2.446  35.339 -30.219  1.00  0.58           H  
ATOM   1068  HA  ALA A  64      -5.070  34.939 -31.438  1.00  0.58           H  
ATOM   1069 1HB  ALA A  64      -3.818  34.615 -33.523  1.00  0.58           H  
ATOM   1070 2HB  ALA A  64      -3.295  36.080 -32.666  1.00  0.58           H  
ATOM   1071 3HB  ALA A  64      -2.291  34.616 -32.613  1.00  0.58           H  
ATOM   1072  N   MET A  65      -5.106  32.455 -31.981  1.00  0.57           N  
ATOM   1073  CA  MET A  65      -5.279  31.013 -31.988  1.00  0.57           C  
ATOM   1074  C   MET A  65      -5.993  30.562 -33.257  1.00  0.57           C  
ATOM   1075  O   MET A  65      -6.797  31.306 -33.825  1.00  0.57           O  
ATOM   1076  CB  MET A  65      -6.045  30.604 -30.729  1.00  0.57           C  
ATOM   1077  CG  MET A  65      -6.239  29.116 -30.491  1.00  0.57           C  
ATOM   1078  SD  MET A  65      -4.704  28.244 -30.271  1.00  0.57           S  
ATOM   1079  CE  MET A  65      -4.100  29.036 -28.807  1.00  0.57           C  
ATOM   1080  H   MET A  65      -5.751  33.028 -32.503  1.00  0.57           H  
ATOM   1081  HA  MET A  65      -4.295  30.541 -31.977  1.00  0.57           H  
ATOM   1082 1HB  MET A  65      -5.524  31.000 -29.862  1.00  0.57           H  
ATOM   1083 2HB  MET A  65      -7.033  31.063 -30.742  1.00  0.57           H  
ATOM   1084 1HG  MET A  65      -6.831  28.983 -29.591  1.00  0.57           H  
ATOM   1085 2HG  MET A  65      -6.782  28.660 -31.317  1.00  0.57           H  
ATOM   1086 1HE  MET A  65      -3.147  28.598 -28.523  1.00  0.57           H  
ATOM   1087 2HE  MET A  65      -3.970  30.105 -29.001  1.00  0.57           H  
ATOM   1088 3HE  MET A  65      -4.814  28.901 -27.999  1.00  0.57           H  
ATOM   1089  N   ASP A  66      -5.686  29.352 -33.698  1.00  0.57           N  
ATOM   1090  CA  ASP A  66      -6.361  28.736 -34.838  1.00  0.57           C  
ATOM   1091  C   ASP A  66      -6.420  27.217 -34.651  1.00  0.57           C  
ATOM   1092  O   ASP A  66      -5.790  26.676 -33.735  1.00  0.57           O  
ATOM   1093  CB  ASP A  66      -5.599  29.058 -36.121  1.00  0.57           C  
ATOM   1094  CG  ASP A  66      -4.231  28.511 -36.025  1.00  0.57           C  
ATOM   1095  OD1 ASP A  66      -4.031  27.710 -35.163  1.00  0.57           O  
ATOM   1096  OD2 ASP A  66      -3.386  28.850 -36.765  1.00  0.57           O  
ATOM   1097  H   ASP A  66      -4.990  28.826 -33.192  1.00  0.57           H  
ATOM   1098  HA  ASP A  66      -7.371  29.128 -34.916  1.00  0.57           H  
ATOM   1099 1HB  ASP A  66      -6.098  28.617 -36.980  1.00  0.57           H  
ATOM   1100 2HB  ASP A  66      -5.564  30.134 -36.275  1.00  0.57           H  
ATOM   1101  N   LEU A  67      -7.083  26.520 -35.574  1.00  0.56           N  
ATOM   1102  CA  LEU A  67      -7.244  25.074 -35.475  1.00  0.56           C  
ATOM   1103  C   LEU A  67      -5.912  24.335 -35.605  1.00  0.56           C  
ATOM   1104  O   LEU A  67      -5.673  23.367 -34.881  1.00  0.56           O  
ATOM   1105  CB  LEU A  67      -8.217  24.615 -36.556  1.00  0.56           C  
ATOM   1106  CG  LEU A  67      -9.686  25.128 -36.392  1.00  0.56           C  
ATOM   1107  CD1 LEU A  67     -10.520  24.805 -37.627  1.00  0.56           C  
ATOM   1108  CD2 LEU A  67     -10.299  24.494 -35.203  1.00  0.56           C  
ATOM   1109  H   LEU A  67      -7.539  27.019 -36.334  1.00  0.56           H  
ATOM   1110  HA  LEU A  67      -7.671  24.845 -34.502  1.00  0.56           H  
ATOM   1111 1HB  LEU A  67      -7.835  24.938 -37.486  1.00  0.56           H  
ATOM   1112 2HB  LEU A  67      -8.245  23.525 -36.556  1.00  0.56           H  
ATOM   1113  HG  LEU A  67      -9.671  26.202 -36.263  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  67     -11.525  25.186 -37.482  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  67     -10.096  25.279 -38.490  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  67     -10.554  23.727 -37.781  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  67     -11.309  24.857 -35.086  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  67     -10.320  23.426 -35.361  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  67      -9.717  24.737 -34.313  1.00  0.56           H  
ATOM   1120  N   SER A  68      -5.021  24.809 -36.493  1.00  0.56           N  
ATOM   1121  CA  SER A  68      -3.707  24.184 -36.678  1.00  0.56           C  
ATOM   1122  C   SER A  68      -2.856  24.224 -35.401  1.00  0.56           C  
ATOM   1123  O   SER A  68      -2.179  23.241 -35.066  1.00  0.56           O  
ATOM   1124  CB  SER A  68      -2.963  24.859 -37.819  1.00  0.56           C  
ATOM   1125  OG  SER A  68      -3.610  24.620 -39.054  1.00  0.56           O  
ATOM   1126  H   SER A  68      -5.270  25.594 -37.096  1.00  0.56           H  
ATOM   1127  HA  SER A  68      -3.867  23.140 -36.946  1.00  0.56           H  
ATOM   1128 1HB  SER A  68      -2.920  25.940 -37.632  1.00  0.56           H  
ATOM   1129 2HB  SER A  68      -1.941  24.491 -37.857  1.00  0.56           H  
ATOM   1130  HG  SER A  68      -4.462  25.123 -38.994  1.00  0.56           H  
ATOM   1131  N   THR A  69      -2.897  25.341 -34.673  1.00  0.57           N  
ATOM   1132  CA  THR A  69      -2.162  25.483 -33.426  1.00  0.57           C  
ATOM   1133  C   THR A  69      -2.716  24.506 -32.413  1.00  0.57           C  
ATOM   1134  O   THR A  69      -1.962  23.819 -31.723  1.00  0.57           O  
ATOM   1135  CB  THR A  69      -2.272  26.907 -32.857  1.00  0.57           C  
ATOM   1136  OG1 THR A  69      -1.725  27.828 -33.783  1.00  0.57           O  
ATOM   1137  CG2 THR A  69      -1.547  27.003 -31.523  1.00  0.57           C  
ATOM   1138  H   THR A  69      -3.448  26.140 -34.989  1.00  0.57           H  
ATOM   1139  HA  THR A  69      -1.114  25.248 -33.602  1.00  0.57           H  
ATOM   1140  HB  THR A  69      -3.323  27.147 -32.716  1.00  0.57           H  
ATOM   1141  HG1 THR A  69      -2.360  27.871 -34.540  1.00  0.57           H  
ATOM   1142 1HG2 THR A  69      -1.644  28.015 -31.131  1.00  0.57           H  
ATOM   1143 2HG2 THR A  69      -1.994  26.295 -30.823  1.00  0.57           H  
ATOM   1144 3HG2 THR A  69      -0.496  26.764 -31.662  1.00  0.57           H  
ATOM   1145  N   ILE A  70      -4.042  24.415 -32.349  1.00  0.57           N  
ATOM   1146  CA  ILE A  70      -4.692  23.531 -31.398  1.00  0.57           C  
ATOM   1147  C   ILE A  70      -4.305  22.086 -31.719  1.00  0.57           C  
ATOM   1148  O   ILE A  70      -3.976  21.308 -30.822  1.00  0.57           O  
ATOM   1149  CB  ILE A  70      -6.209  23.714 -31.445  1.00  0.57           C  
ATOM   1150  CG1 ILE A  70      -6.552  25.114 -30.957  1.00  0.57           C  
ATOM   1151  CG2 ILE A  70      -6.858  22.712 -30.515  1.00  0.57           C  
ATOM   1152  CD1 ILE A  70      -7.967  25.554 -31.222  1.00  0.57           C  
ATOM   1153  H   ILE A  70      -4.616  25.017 -32.950  1.00  0.57           H  
ATOM   1154  HA  ILE A  70      -4.342  23.775 -30.395  1.00  0.57           H  
ATOM   1155  HB  ILE A  70      -6.572  23.586 -32.462  1.00  0.57           H  
ATOM   1156 1HG1 ILE A  70      -6.372  25.153 -29.889  1.00  0.57           H  
ATOM   1157 2HG1 ILE A  70      -5.884  25.811 -31.442  1.00  0.57           H  
ATOM   1158 1HG2 ILE A  70      -7.934  22.851 -30.535  1.00  0.57           H  
ATOM   1159 2HG2 ILE A  70      -6.607  21.716 -30.823  1.00  0.57           H  
ATOM   1160 3HG2 ILE A  70      -6.495  22.870 -29.506  1.00  0.57           H  
ATOM   1161 1HD1 ILE A  70      -8.115  26.563 -30.839  1.00  0.57           H  
ATOM   1162 2HD1 ILE A  70      -8.164  25.544 -32.289  1.00  0.57           H  
ATOM   1163 3HD1 ILE A  70      -8.620  24.881 -30.725  1.00  0.57           H  
ATOM   1164  N   LYS A  71      -4.330  21.730 -33.008  1.00  0.58           N  
ATOM   1165  CA  LYS A  71      -3.949  20.395 -33.454  1.00  0.58           C  
ATOM   1166  C   LYS A  71      -2.534  20.083 -33.004  1.00  0.58           C  
ATOM   1167  O   LYS A  71      -2.284  19.022 -32.429  1.00  0.58           O  
ATOM   1168  CB  LYS A  71      -4.073  20.288 -34.980  1.00  0.58           C  
ATOM   1169  CG  LYS A  71      -3.779  18.914 -35.582  1.00  0.58           C  
ATOM   1170  CD  LYS A  71      -4.070  18.929 -37.093  1.00  0.58           C  
ATOM   1171  CE  LYS A  71      -3.934  17.545 -37.733  1.00  0.58           C  
ATOM   1172  NZ  LYS A  71      -2.526  17.079 -37.782  1.00  0.58           N  
ATOM   1173  H   LYS A  71      -4.638  22.409 -33.701  1.00  0.58           H  
ATOM   1174  HA  LYS A  71      -4.609  19.666 -32.993  1.00  0.58           H  
ATOM   1175 1HB  LYS A  71      -5.069  20.589 -35.292  1.00  0.58           H  
ATOM   1176 2HB  LYS A  71      -3.380  20.988 -35.437  1.00  0.58           H  
ATOM   1177 1HG  LYS A  71      -2.726  18.658 -35.421  1.00  0.58           H  
ATOM   1178 2HG  LYS A  71      -4.395  18.156 -35.101  1.00  0.58           H  
ATOM   1179 1HD  LYS A  71      -5.083  19.297 -37.257  1.00  0.58           H  
ATOM   1180 2HD  LYS A  71      -3.374  19.611 -37.581  1.00  0.58           H  
ATOM   1181 1HE  LYS A  71      -4.519  16.829 -37.156  1.00  0.58           H  
ATOM   1182 2HE  LYS A  71      -4.325  17.585 -38.748  1.00  0.58           H  
ATOM   1183 1HZ  LYS A  71      -2.477  16.166 -38.198  1.00  0.58           H  
ATOM   1184 2HZ  LYS A  71      -1.964  17.717 -38.314  1.00  0.58           H  
ATOM   1185 3HZ  LYS A  71      -2.145  17.014 -36.828  1.00  0.58           H  
ATOM   1186  N   THR A  72      -1.615  21.031 -33.212  1.00  0.60           N  
ATOM   1187  CA  THR A  72      -0.231  20.851 -32.812  1.00  0.60           C  
ATOM   1188  C   THR A  72      -0.137  20.640 -31.306  1.00  0.60           C  
ATOM   1189  O   THR A  72       0.570  19.748 -30.829  1.00  0.60           O  
ATOM   1190  CB  THR A  72       0.624  22.068 -33.212  1.00  0.60           C  
ATOM   1191  OG1 THR A  72       0.610  22.218 -34.642  1.00  0.60           O  
ATOM   1192  CG2 THR A  72       2.052  21.879 -32.718  1.00  0.60           C  
ATOM   1193  H   THR A  72      -1.879  21.890 -33.696  1.00  0.60           H  
ATOM   1194  HA  THR A  72       0.163  19.964 -33.310  1.00  0.60           H  
ATOM   1195  HB  THR A  72       0.208  22.967 -32.764  1.00  0.60           H  
ATOM   1196  HG1 THR A  72      -0.304  22.434 -34.927  1.00  0.60           H  
ATOM   1197 1HG2 THR A  72       2.650  22.744 -32.998  1.00  0.60           H  
ATOM   1198 2HG2 THR A  72       2.047  21.776 -31.630  1.00  0.60           H  
ATOM   1199 3HG2 THR A  72       2.476  20.981 -33.166  1.00  0.60           H  
ATOM   1200  N   LYS A  73      -0.859  21.446 -30.537  1.00  0.61           N  
ATOM   1201  CA  LYS A  73      -0.840  21.297 -29.093  1.00  0.61           C  
ATOM   1202  C   LYS A  73      -1.397  19.931 -28.658  1.00  0.61           C  
ATOM   1203  O   LYS A  73      -0.881  19.302 -27.727  1.00  0.61           O  
ATOM   1204  CB  LYS A  73      -1.572  22.467 -28.448  1.00  0.61           C  
ATOM   1205  CG  LYS A  73      -0.804  23.782 -28.497  1.00  0.61           C  
ATOM   1206  CD  LYS A  73      -1.561  24.913 -27.840  1.00  0.61           C  
ATOM   1207  CE  LYS A  73      -0.727  26.190 -27.798  1.00  0.61           C  
ATOM   1208  NZ  LYS A  73       0.401  26.114 -26.775  1.00  0.61           N  
ATOM   1209  H   LYS A  73      -1.420  22.184 -30.961  1.00  0.61           H  
ATOM   1210  HA  LYS A  73       0.196  21.345 -28.767  1.00  0.61           H  
ATOM   1211 1HB  LYS A  73      -2.504  22.634 -28.980  1.00  0.61           H  
ATOM   1212 2HB  LYS A  73      -1.800  22.241 -27.413  1.00  0.61           H  
ATOM   1213 1HG  LYS A  73       0.120  23.669 -27.996  1.00  0.61           H  
ATOM   1214 2HG  LYS A  73      -0.602  24.042 -29.534  1.00  0.61           H  
ATOM   1215 1HD  LYS A  73      -2.480  25.110 -28.400  1.00  0.61           H  
ATOM   1216 2HD  LYS A  73      -1.837  24.631 -26.823  1.00  0.61           H  
ATOM   1217 1HE  LYS A  73      -0.297  26.362 -28.781  1.00  0.61           H  
ATOM   1218 2HE  LYS A  73      -1.378  27.026 -27.545  1.00  0.61           H  
ATOM   1219 1HZ  LYS A  73       0.917  26.979 -26.781  1.00  0.61           H  
ATOM   1220 2HZ  LYS A  73       0.002  25.968 -25.860  1.00  0.61           H  
ATOM   1221 3HZ  LYS A  73       1.066  25.336 -26.966  1.00  0.61           H  
ATOM   1222  N   LEU A  74      -2.421  19.420 -29.342  1.00  0.63           N  
ATOM   1223  CA  LEU A  74      -2.896  18.084 -28.995  1.00  0.63           C  
ATOM   1224  C   LEU A  74      -1.842  17.018 -29.330  1.00  0.63           C  
ATOM   1225  O   LEU A  74      -1.470  16.215 -28.469  1.00  0.63           O  
ATOM   1226  CB  LEU A  74      -4.188  17.759 -29.768  1.00  0.63           C  
ATOM   1227  CG  LEU A  74      -5.516  18.440 -29.338  1.00  0.63           C  
ATOM   1228  CD1 LEU A  74      -6.497  18.224 -30.414  1.00  0.63           C  
ATOM   1229  CD2 LEU A  74      -6.076  17.770 -28.042  1.00  0.63           C  
ATOM   1230  H   LEU A  74      -2.868  19.959 -30.085  1.00  0.63           H  
ATOM   1231  HA  LEU A  74      -3.091  18.046 -27.927  1.00  0.63           H  
ATOM   1232 1HB  LEU A  74      -4.025  18.025 -30.810  1.00  0.63           H  
ATOM   1233 2HB  LEU A  74      -4.350  16.681 -29.723  1.00  0.63           H  
ATOM   1234  HG  LEU A  74      -5.365  19.498 -29.196  1.00  0.63           H  
ATOM   1235 1HD1 LEU A  74      -7.442  18.660 -30.164  1.00  0.63           H  
ATOM   1236 2HD1 LEU A  74      -6.119  18.661 -31.325  1.00  0.63           H  
ATOM   1237 3HD1 LEU A  74      -6.606  17.172 -30.538  1.00  0.63           H  
ATOM   1238 1HD2 LEU A  74      -7.021  18.233 -27.768  1.00  0.63           H  
ATOM   1239 2HD2 LEU A  74      -6.242  16.705 -28.230  1.00  0.63           H  
ATOM   1240 3HD2 LEU A  74      -5.381  17.871 -27.229  1.00  0.63           H  
ATOM   1241  N   GLU A  75      -1.291  17.066 -30.551  1.00  0.65           N  
ATOM   1242  CA  GLU A  75      -0.326  16.059 -31.012  1.00  0.65           C  
ATOM   1243  C   GLU A  75       0.960  16.034 -30.201  1.00  0.65           C  
ATOM   1244  O   GLU A  75       1.521  14.970 -29.935  1.00  0.65           O  
ATOM   1245  CB  GLU A  75       0.034  16.281 -32.488  1.00  0.65           C  
ATOM   1246  CG  GLU A  75      -1.087  15.969 -33.486  1.00  0.65           C  
ATOM   1247  CD  GLU A  75      -0.685  16.220 -34.925  1.00  0.65           C  
ATOM   1248  OE1 GLU A  75       0.394  16.703 -35.156  1.00  0.65           O  
ATOM   1249  OE2 GLU A  75      -1.477  15.939 -35.807  1.00  0.65           O  
ATOM   1250  H   GLU A  75      -1.593  17.793 -31.198  1.00  0.65           H  
ATOM   1251  HA  GLU A  75      -0.797  15.081 -30.920  1.00  0.65           H  
ATOM   1252 1HB  GLU A  75       0.318  17.327 -32.630  1.00  0.65           H  
ATOM   1253 2HB  GLU A  75       0.898  15.670 -32.747  1.00  0.65           H  
ATOM   1254 1HG  GLU A  75      -1.375  14.925 -33.376  1.00  0.65           H  
ATOM   1255 2HG  GLU A  75      -1.954  16.582 -33.243  1.00  0.65           H  
ATOM   1256  N   SER A  76       1.419  17.210 -29.796  1.00  0.67           N  
ATOM   1257  CA  SER A  76       2.642  17.362 -29.034  1.00  0.67           C  
ATOM   1258  C   SER A  76       2.461  17.172 -27.524  1.00  0.67           C  
ATOM   1259  O   SER A  76       3.433  17.277 -26.774  1.00  0.67           O  
ATOM   1260  CB  SER A  76       3.272  18.701 -29.353  1.00  0.67           C  
ATOM   1261  OG  SER A  76       2.437  19.735 -28.987  1.00  0.67           O  
ATOM   1262  H   SER A  76       0.916  18.056 -30.064  1.00  0.67           H  
ATOM   1263  HA  SER A  76       3.335  16.593 -29.375  1.00  0.67           H  
ATOM   1264 1HB  SER A  76       4.220  18.792 -28.829  1.00  0.67           H  
ATOM   1265 2HB  SER A  76       3.475  18.760 -30.421  1.00  0.67           H  
ATOM   1266  HG  SER A  76       1.634  19.623 -29.541  1.00  0.67           H  
ATOM   1267  N   GLY A  77       1.228  16.923 -27.059  1.00  0.69           N  
ATOM   1268  CA  GLY A  77       0.995  16.731 -25.632  1.00  0.69           C  
ATOM   1269  C   GLY A  77       1.010  18.005 -24.777  1.00  0.69           C  
ATOM   1270  O   GLY A  77       1.391  17.952 -23.608  1.00  0.69           O  
ATOM   1271  H   GLY A  77       0.436  16.822 -27.694  1.00  0.69           H  
ATOM   1272 1HA  GLY A  77       0.030  16.237 -25.509  1.00  0.69           H  
ATOM   1273 2HA  GLY A  77       1.740  16.038 -25.247  1.00  0.69           H  
ATOM   1274  N   GLN A  78       0.627  19.157 -25.343  1.00  0.70           N  
ATOM   1275  CA  GLN A  78       0.638  20.406 -24.576  1.00  0.70           C  
ATOM   1276  C   GLN A  78      -0.657  20.627 -23.794  1.00  0.70           C  
ATOM   1277  O   GLN A  78      -0.763  21.574 -23.012  1.00  0.70           O  
ATOM   1278  CB  GLN A  78       0.895  21.597 -25.487  1.00  0.70           C  
ATOM   1279  CG  GLN A  78       2.280  21.605 -26.125  1.00  0.70           C  
ATOM   1280  CD  GLN A  78       2.499  22.766 -27.122  1.00  0.70           C  
ATOM   1281  OE1 GLN A  78       2.324  23.964 -26.798  1.00  0.70           O  
ATOM   1282  NE2 GLN A  78       2.875  22.415 -28.345  1.00  0.70           N  
ATOM   1283  H   GLN A  78       0.301  19.172 -26.308  1.00  0.70           H  
ATOM   1284  HA  GLN A  78       1.454  20.353 -23.856  1.00  0.70           H  
ATOM   1285 1HB  GLN A  78       0.165  21.590 -26.274  1.00  0.70           H  
ATOM   1286 2HB  GLN A  78       0.767  22.520 -24.927  1.00  0.70           H  
ATOM   1287 1HG  GLN A  78       3.026  21.686 -25.337  1.00  0.70           H  
ATOM   1288 2HG  GLN A  78       2.412  20.664 -26.657  1.00  0.70           H  
ATOM   1289 1HE2 GLN A  78       3.039  23.106 -29.046  1.00  0.70           H  
ATOM   1290 2HE2 GLN A  78       2.972  21.436 -28.571  1.00  0.70           H  
ATOM   1291  N   TYR A  79      -1.637  19.756 -24.007  1.00  0.71           N  
ATOM   1292  CA  TYR A  79      -2.897  19.828 -23.280  1.00  0.71           C  
ATOM   1293  C   TYR A  79      -2.912  18.673 -22.303  1.00  0.71           C  
ATOM   1294  O   TYR A  79      -2.369  17.611 -22.608  1.00  0.71           O  
ATOM   1295  CB  TYR A  79      -4.123  19.714 -24.197  1.00  0.71           C  
ATOM   1296  CG  TYR A  79      -4.338  20.847 -25.161  1.00  0.71           C  
ATOM   1297  CD1 TYR A  79      -4.380  20.613 -26.498  1.00  0.71           C  
ATOM   1298  CD2 TYR A  79      -4.463  22.116 -24.702  1.00  0.71           C  
ATOM   1299  CE1 TYR A  79      -4.579  21.636 -27.371  1.00  0.71           C  
ATOM   1300  CE2 TYR A  79      -4.648  23.148 -25.563  1.00  0.71           C  
ATOM   1301  CZ  TYR A  79      -4.710  22.907 -26.902  1.00  0.71           C  
ATOM   1302  OH  TYR A  79      -4.870  23.931 -27.777  1.00  0.71           O  
ATOM   1303  H   TYR A  79      -1.486  19.016 -24.676  1.00  0.71           H  
ATOM   1304  HA  TYR A  79      -2.947  20.757 -22.710  1.00  0.71           H  
ATOM   1305 1HB  TYR A  79      -4.046  18.793 -24.777  1.00  0.71           H  
ATOM   1306 2HB  TYR A  79      -5.021  19.625 -23.579  1.00  0.71           H  
ATOM   1307  HD1 TYR A  79      -4.258  19.626 -26.860  1.00  0.71           H  
ATOM   1308  HD2 TYR A  79      -4.404  22.303 -23.657  1.00  0.71           H  
ATOM   1309  HE1 TYR A  79      -4.614  21.450 -28.437  1.00  0.71           H  
ATOM   1310  HE2 TYR A  79      -4.741  24.162 -25.179  1.00  0.71           H  
ATOM   1311  HH  TYR A  79      -4.805  24.780 -27.289  1.00  0.71           H  
ATOM   1312  N   HIS A  80      -3.545  18.851 -21.148  1.00  0.72           N  
ATOM   1313  CA  HIS A  80      -3.679  17.744 -20.217  1.00  0.72           C  
ATOM   1314  C   HIS A  80      -5.126  17.314 -20.172  1.00  0.72           C  
ATOM   1315  O   HIS A  80      -5.436  16.127 -20.242  1.00  0.72           O  
ATOM   1316  CB  HIS A  80      -3.210  18.168 -18.827  1.00  0.72           C  
ATOM   1317  CG  HIS A  80      -1.763  18.539 -18.797  1.00  0.72           C  
ATOM   1318  ND1 HIS A  80      -0.752  17.607 -18.876  1.00  0.72           N  
ATOM   1319  CD2 HIS A  80      -1.159  19.748 -18.723  1.00  0.72           C  
ATOM   1320  CE1 HIS A  80       0.416  18.227 -18.846  1.00  0.72           C  
ATOM   1321  NE2 HIS A  80       0.197  19.526 -18.751  1.00  0.72           N  
ATOM   1322  H   HIS A  80      -3.966  19.752 -20.895  1.00  0.72           H  
ATOM   1323  HA  HIS A  80      -3.083  16.894 -20.543  1.00  0.72           H  
ATOM   1324 1HB  HIS A  80      -3.794  19.029 -18.492  1.00  0.72           H  
ATOM   1325 2HB  HIS A  80      -3.381  17.357 -18.119  1.00  0.72           H  
ATOM   1326  HD2 HIS A  80      -1.660  20.716 -18.657  1.00  0.72           H  
ATOM   1327  HE1 HIS A  80       1.393  17.747 -18.895  1.00  0.72           H  
ATOM   1328  HE2 HIS A  80       0.904  20.246 -18.713  1.00  0.72           H  
ATOM   1329  N   THR A  81      -6.013  18.300 -20.117  1.00  0.71           N  
ATOM   1330  CA  THR A  81      -7.430  18.012 -19.999  1.00  0.71           C  
ATOM   1331  C   THR A  81      -8.236  18.485 -21.193  1.00  0.71           C  
ATOM   1332  O   THR A  81      -7.791  19.335 -21.977  1.00  0.71           O  
ATOM   1333  CB  THR A  81      -8.024  18.693 -18.744  1.00  0.71           C  
ATOM   1334  OG1 THR A  81      -7.953  20.137 -18.889  1.00  0.71           O  
ATOM   1335  CG2 THR A  81      -7.261  18.283 -17.507  1.00  0.71           C  
ATOM   1336  H   THR A  81      -5.679  19.267 -20.083  1.00  0.71           H  
ATOM   1337  HA  THR A  81      -7.553  16.933 -19.916  1.00  0.71           H  
ATOM   1338  HB  THR A  81      -9.066  18.404 -18.634  1.00  0.71           H  
ATOM   1339  HG1 THR A  81      -7.014  20.436 -18.820  1.00  0.71           H  
ATOM   1340 1HG2 THR A  81      -7.694  18.770 -16.635  1.00  0.71           H  
ATOM   1341 2HG2 THR A  81      -7.330  17.210 -17.391  1.00  0.71           H  
ATOM   1342 3HG2 THR A  81      -6.218  18.577 -17.605  1.00  0.71           H  
ATOM   1343  N   LYS A  82      -9.470  17.985 -21.273  1.00  0.70           N  
ATOM   1344  CA  LYS A  82     -10.415  18.408 -22.305  1.00  0.70           C  
ATOM   1345  C   LYS A  82     -10.766  19.874 -22.193  1.00  0.70           C  
ATOM   1346  O   LYS A  82     -11.190  20.500 -23.164  1.00  0.70           O  
ATOM   1347  CB  LYS A  82     -11.696  17.591 -22.250  1.00  0.70           C  
ATOM   1348  CG  LYS A  82     -12.601  17.796 -21.013  1.00  0.70           C  
ATOM   1349  CD  LYS A  82     -13.798  16.863 -21.130  1.00  0.70           C  
ATOM   1350  CE  LYS A  82     -14.747  16.905 -19.968  1.00  0.70           C  
ATOM   1351  NZ  LYS A  82     -15.861  15.928 -20.178  1.00  0.70           N  
ATOM   1352  H   LYS A  82      -9.737  17.276 -20.580  1.00  0.70           H  
ATOM   1353  HA  LYS A  82      -9.940  18.258 -23.269  1.00  0.70           H  
ATOM   1354 1HB  LYS A  82     -12.291  17.790 -23.128  1.00  0.70           H  
ATOM   1355 2HB  LYS A  82     -11.441  16.542 -22.276  1.00  0.70           H  
ATOM   1356 1HG  LYS A  82     -12.045  17.567 -20.107  1.00  0.70           H  
ATOM   1357 2HG  LYS A  82     -12.949  18.817 -20.944  1.00  0.70           H  
ATOM   1358 1HD  LYS A  82     -14.353  17.097 -22.036  1.00  0.70           H  
ATOM   1359 2HD  LYS A  82     -13.423  15.844 -21.194  1.00  0.70           H  
ATOM   1360 1HE  LYS A  82     -14.207  16.636 -19.060  1.00  0.70           H  
ATOM   1361 2HE  LYS A  82     -15.164  17.901 -19.856  1.00  0.70           H  
ATOM   1362 1HZ  LYS A  82     -16.519  15.904 -19.397  1.00  0.70           H  
ATOM   1363 2HZ  LYS A  82     -16.374  16.178 -21.010  1.00  0.70           H  
ATOM   1364 3HZ  LYS A  82     -15.462  14.972 -20.279  1.00  0.70           H  
ATOM   1365  N   TYR A  83     -10.592  20.417 -21.001  1.00  0.68           N  
ATOM   1366  CA  TYR A  83     -10.902  21.795 -20.742  1.00  0.68           C  
ATOM   1367  C   TYR A  83      -9.781  22.658 -21.257  1.00  0.68           C  
ATOM   1368  O   TYR A  83     -10.032  23.706 -21.837  1.00  0.68           O  
ATOM   1369  CB  TYR A  83     -11.122  21.995 -19.258  1.00  0.68           C  
ATOM   1370  CG  TYR A  83     -12.352  21.290 -18.771  1.00  0.68           C  
ATOM   1371  CD1 TYR A  83     -12.240  20.232 -17.883  1.00  0.68           C  
ATOM   1372  CD2 TYR A  83     -13.598  21.700 -19.215  1.00  0.68           C  
ATOM   1373  CE1 TYR A  83     -13.376  19.594 -17.428  1.00  0.68           C  
ATOM   1374  CE2 TYR A  83     -14.732  21.066 -18.760  1.00  0.68           C  
ATOM   1375  CZ  TYR A  83     -14.626  20.021 -17.867  1.00  0.68           C  
ATOM   1376  OH  TYR A  83     -15.762  19.402 -17.398  1.00  0.68           O  
ATOM   1377  H   TYR A  83     -10.231  19.842 -20.252  1.00  0.68           H  
ATOM   1378  HA  TYR A  83     -11.813  22.060 -21.277  1.00  0.68           H  
ATOM   1379 1HB  TYR A  83     -10.262  21.614 -18.704  1.00  0.68           H  
ATOM   1380 2HB  TYR A  83     -11.218  23.058 -19.039  1.00  0.68           H  
ATOM   1381  HD1 TYR A  83     -11.255  19.908 -17.540  1.00  0.68           H  
ATOM   1382  HD2 TYR A  83     -13.679  22.530 -19.917  1.00  0.68           H  
ATOM   1383  HE1 TYR A  83     -13.291  18.765 -16.723  1.00  0.68           H  
ATOM   1384  HE2 TYR A  83     -15.714  21.393 -19.102  1.00  0.68           H  
ATOM   1385  HH  TYR A  83     -15.516  18.629 -16.881  1.00  0.68           H  
ATOM   1386  N   ASP A  84      -8.535  22.193 -21.107  1.00  0.65           N  
ATOM   1387  CA  ASP A  84      -7.408  22.982 -21.601  1.00  0.65           C  
ATOM   1388  C   ASP A  84      -7.645  23.190 -23.107  1.00  0.65           C  
ATOM   1389  O   ASP A  84      -7.549  24.305 -23.636  1.00  0.65           O  
ATOM   1390  CB  ASP A  84      -6.102  22.204 -21.435  1.00  0.65           C  
ATOM   1391  CG  ASP A  84      -5.696  21.911 -20.025  1.00  0.65           C  
ATOM   1392  OD1 ASP A  84      -6.187  22.515 -19.110  1.00  0.65           O  
ATOM   1393  OD2 ASP A  84      -4.917  20.972 -19.857  1.00  0.65           O  
ATOM   1394  H   ASP A  84      -8.376  21.323 -20.597  1.00  0.65           H  
ATOM   1395  HA  ASP A  84      -7.371  23.946 -21.092  1.00  0.65           H  
ATOM   1396 1HB  ASP A  84      -6.145  21.276 -22.001  1.00  0.65           H  
ATOM   1397 2HB  ASP A  84      -5.314  22.807 -21.848  1.00  0.65           H  
ATOM   1398  N   PHE A  85      -8.025  22.091 -23.771  1.00  0.63           N  
ATOM   1399  CA  PHE A  85      -8.360  22.097 -25.187  1.00  0.63           C  
ATOM   1400  C   PHE A  85      -9.517  23.017 -25.511  1.00  0.63           C  
ATOM   1401  O   PHE A  85      -9.400  23.903 -26.366  1.00  0.63           O  
ATOM   1402  CB  PHE A  85      -8.689  20.685 -25.634  1.00  0.63           C  
ATOM   1403  CG  PHE A  85      -9.327  20.566 -26.966  1.00  0.63           C  
ATOM   1404  CD1 PHE A  85      -8.634  20.660 -28.146  1.00  0.63           C  
ATOM   1405  CD2 PHE A  85     -10.684  20.307 -27.011  1.00  0.63           C  
ATOM   1406  CE1 PHE A  85      -9.301  20.495 -29.349  1.00  0.63           C  
ATOM   1407  CE2 PHE A  85     -11.336  20.130 -28.189  1.00  0.63           C  
ATOM   1408  CZ  PHE A  85     -10.648  20.224 -29.371  1.00  0.63           C  
ATOM   1409  H   PHE A  85      -8.076  21.210 -23.251  1.00  0.63           H  
ATOM   1410  HA  PHE A  85      -7.489  22.443 -25.742  1.00  0.63           H  
ATOM   1411 1HB  PHE A  85      -7.772  20.096 -25.647  1.00  0.63           H  
ATOM   1412 2HB  PHE A  85      -9.347  20.225 -24.907  1.00  0.63           H  
ATOM   1413  HD1 PHE A  85      -7.562  20.858 -28.128  1.00  0.63           H  
ATOM   1414  HD2 PHE A  85     -11.228  20.225 -26.070  1.00  0.63           H  
ATOM   1415  HE1 PHE A  85      -8.757  20.566 -30.278  1.00  0.63           H  
ATOM   1416  HE2 PHE A  85     -12.394  19.902 -28.180  1.00  0.63           H  
ATOM   1417  HZ  PHE A  85     -11.165  20.078 -30.320  1.00  0.63           H  
ATOM   1418  N   ALA A  86     -10.637  22.837 -24.808  1.00  0.61           N  
ATOM   1419  CA  ALA A  86     -11.802  23.646 -25.089  1.00  0.61           C  
ATOM   1420  C   ALA A  86     -11.496  25.114 -24.909  1.00  0.61           C  
ATOM   1421  O   ALA A  86     -11.986  25.932 -25.678  1.00  0.61           O  
ATOM   1422  CB  ALA A  86     -12.950  23.251 -24.196  1.00  0.61           C  
ATOM   1423  H   ALA A  86     -10.699  22.106 -24.101  1.00  0.61           H  
ATOM   1424  HA  ALA A  86     -12.083  23.479 -26.126  1.00  0.61           H  
ATOM   1425 1HB  ALA A  86     -13.823  23.846 -24.438  1.00  0.61           H  
ATOM   1426 2HB  ALA A  86     -13.158  22.220 -24.358  1.00  0.61           H  
ATOM   1427 3HB  ALA A  86     -12.671  23.413 -23.157  1.00  0.61           H  
ATOM   1428  N   ASP A  87     -10.684  25.476 -23.915  1.00  0.59           N  
ATOM   1429  CA  ASP A  87     -10.377  26.881 -23.727  1.00  0.59           C  
ATOM   1430  C   ASP A  87      -9.667  27.473 -24.941  1.00  0.59           C  
ATOM   1431  O   ASP A  87     -10.009  28.580 -25.362  1.00  0.59           O  
ATOM   1432  CB  ASP A  87      -9.599  27.104 -22.432  1.00  0.59           C  
ATOM   1433  CG  ASP A  87     -10.522  26.982 -21.175  1.00  0.59           C  
ATOM   1434  OD1 ASP A  87     -11.745  26.971 -21.336  1.00  0.59           O  
ATOM   1435  OD2 ASP A  87     -10.004  26.949 -20.079  1.00  0.59           O  
ATOM   1436  H   ASP A  87     -10.295  24.779 -23.283  1.00  0.59           H  
ATOM   1437  HA  ASP A  87     -11.315  27.413 -23.611  1.00  0.59           H  
ATOM   1438 1HB  ASP A  87      -8.805  26.353 -22.358  1.00  0.59           H  
ATOM   1439 2HB  ASP A  87      -9.127  28.085 -22.446  1.00  0.59           H  
ATOM   1440  N   ASP A  88      -8.746  26.732 -25.566  1.00  0.59           N  
ATOM   1441  CA  ASP A  88      -8.123  27.267 -26.780  1.00  0.59           C  
ATOM   1442  C   ASP A  88      -9.115  27.326 -27.949  1.00  0.59           C  
ATOM   1443  O   ASP A  88      -9.091  28.260 -28.759  1.00  0.59           O  
ATOM   1444  CB  ASP A  88      -6.867  26.502 -27.159  1.00  0.59           C  
ATOM   1445  CG  ASP A  88      -5.647  26.857 -26.270  1.00  0.59           C  
ATOM   1446  OD1 ASP A  88      -5.685  27.820 -25.518  1.00  0.59           O  
ATOM   1447  OD2 ASP A  88      -4.665  26.174 -26.399  1.00  0.59           O  
ATOM   1448  H   ASP A  88      -8.474  25.819 -25.184  1.00  0.59           H  
ATOM   1449  HA  ASP A  88      -7.809  28.286 -26.566  1.00  0.59           H  
ATOM   1450 1HB  ASP A  88      -7.069  25.427 -27.082  1.00  0.59           H  
ATOM   1451 2HB  ASP A  88      -6.618  26.717 -28.190  1.00  0.59           H  
ATOM   1452  N   VAL A  89     -10.028  26.362 -28.030  1.00  0.58           N  
ATOM   1453  CA  VAL A  89     -11.016  26.420 -29.105  1.00  0.58           C  
ATOM   1454  C   VAL A  89     -11.916  27.648 -28.899  1.00  0.58           C  
ATOM   1455  O   VAL A  89     -12.192  28.414 -29.828  1.00  0.58           O  
ATOM   1456  CB  VAL A  89     -11.885  25.150 -29.147  1.00  0.58           C  
ATOM   1457  CG1 VAL A  89     -12.966  25.369 -30.137  1.00  0.58           C  
ATOM   1458  CG2 VAL A  89     -11.047  23.927 -29.524  1.00  0.58           C  
ATOM   1459  H   VAL A  89     -10.020  25.590 -27.357  1.00  0.58           H  
ATOM   1460  HA  VAL A  89     -10.500  26.523 -30.057  1.00  0.58           H  
ATOM   1461  HB  VAL A  89     -12.339  24.992 -28.169  1.00  0.58           H  
ATOM   1462 1HG1 VAL A  89     -13.595  24.519 -30.177  1.00  0.58           H  
ATOM   1463 2HG1 VAL A  89     -13.548  26.234 -29.834  1.00  0.58           H  
ATOM   1464 3HG1 VAL A  89     -12.529  25.542 -31.119  1.00  0.58           H  
ATOM   1465 1HG2 VAL A  89     -11.672  23.054 -29.544  1.00  0.58           H  
ATOM   1466 2HG2 VAL A  89     -10.620  24.072 -30.501  1.00  0.58           H  
ATOM   1467 3HG2 VAL A  89     -10.254  23.783 -28.788  1.00  0.58           H  
ATOM   1468  N   ARG A  90     -12.361  27.845 -27.658  1.00  0.59           N  
ATOM   1469  CA  ARG A  90     -13.215  28.962 -27.291  1.00  0.59           C  
ATOM   1470  C   ARG A  90     -12.497  30.275 -27.540  1.00  0.59           C  
ATOM   1471  O   ARG A  90     -13.089  31.202 -28.079  1.00  0.59           O  
ATOM   1472  CB  ARG A  90     -13.595  28.838 -25.830  1.00  0.59           C  
ATOM   1473  CG  ARG A  90     -14.574  27.696 -25.514  1.00  0.59           C  
ATOM   1474  CD  ARG A  90     -14.656  27.438 -24.042  1.00  0.59           C  
ATOM   1475  NE  ARG A  90     -15.590  26.375 -23.729  1.00  0.59           N  
ATOM   1476  CZ  ARG A  90     -15.537  25.586 -22.630  1.00  0.59           C  
ATOM   1477  NH1 ARG A  90     -14.567  25.698 -21.727  1.00  0.59           N  
ATOM   1478  NH2 ARG A  90     -16.480  24.673 -22.458  1.00  0.59           N  
ATOM   1479  H   ARG A  90     -12.098  27.182 -26.936  1.00  0.59           H  
ATOM   1480  HA  ARG A  90     -14.117  28.928 -27.901  1.00  0.59           H  
ATOM   1481 1HB  ARG A  90     -12.698  28.671 -25.242  1.00  0.59           H  
ATOM   1482 2HB  ARG A  90     -14.042  29.770 -25.489  1.00  0.59           H  
ATOM   1483 1HG  ARG A  90     -15.569  27.971 -25.865  1.00  0.59           H  
ATOM   1484 2HG  ARG A  90     -14.259  26.785 -26.017  1.00  0.59           H  
ATOM   1485 1HD  ARG A  90     -13.674  27.144 -23.668  1.00  0.59           H  
ATOM   1486 2HD  ARG A  90     -14.980  28.341 -23.529  1.00  0.59           H  
ATOM   1487  HE  ARG A  90     -16.359  26.228 -24.374  1.00  0.59           H  
ATOM   1488 1HH1 ARG A  90     -13.785  26.377 -21.823  1.00  0.59           H  
ATOM   1489 2HH1 ARG A  90     -14.559  25.095 -20.922  1.00  0.59           H  
ATOM   1490 1HH2 ARG A  90     -17.222  24.580 -23.141  1.00  0.59           H  
ATOM   1491 2HH2 ARG A  90     -16.465  24.075 -21.647  1.00  0.59           H  
ATOM   1492  N   LEU A  91     -11.198  30.330 -27.229  1.00  0.59           N  
ATOM   1493  CA  LEU A  91     -10.377  31.509 -27.470  1.00  0.59           C  
ATOM   1494  C   LEU A  91     -10.396  31.899 -28.926  1.00  0.59           C  
ATOM   1495  O   LEU A  91     -10.604  33.062 -29.261  1.00  0.59           O  
ATOM   1496  CB  LEU A  91      -8.940  31.244 -27.073  1.00  0.59           C  
ATOM   1497  CG  LEU A  91      -7.960  32.327 -27.407  1.00  0.59           C  
ATOM   1498  CD1 LEU A  91      -8.291  33.595 -26.653  1.00  0.59           C  
ATOM   1499  CD2 LEU A  91      -6.593  31.827 -27.102  1.00  0.59           C  
ATOM   1500  H   LEU A  91     -10.764  29.535 -26.766  1.00  0.59           H  
ATOM   1501  HA  LEU A  91     -10.768  32.332 -26.876  1.00  0.59           H  
ATOM   1502 1HB  LEU A  91      -8.900  31.057 -26.001  1.00  0.59           H  
ATOM   1503 2HB  LEU A  91      -8.605  30.355 -27.579  1.00  0.59           H  
ATOM   1504  HG  LEU A  91      -8.022  32.551 -28.472  1.00  0.59           H  
ATOM   1505 1HD1 LEU A  91      -7.569  34.373 -26.924  1.00  0.59           H  
ATOM   1506 2HD1 LEU A  91      -9.296  33.926 -26.920  1.00  0.59           H  
ATOM   1507 3HD1 LEU A  91      -8.240  33.408 -25.584  1.00  0.59           H  
ATOM   1508 1HD2 LEU A  91      -5.885  32.596 -27.372  1.00  0.59           H  
ATOM   1509 2HD2 LEU A  91      -6.520  31.600 -26.043  1.00  0.59           H  
ATOM   1510 3HD2 LEU A  91      -6.400  30.926 -27.677  1.00  0.59           H  
ATOM   1511  N   MET A  92     -10.169  30.929 -29.799  1.00  0.60           N  
ATOM   1512  CA  MET A  92     -10.173  31.181 -31.230  1.00  0.60           C  
ATOM   1513  C   MET A  92     -11.477  31.852 -31.658  1.00  0.60           C  
ATOM   1514  O   MET A  92     -11.473  32.872 -32.369  1.00  0.60           O  
ATOM   1515  CB  MET A  92     -10.003  29.850 -31.941  1.00  0.60           C  
ATOM   1516  CG  MET A  92     -10.039  29.876 -33.388  1.00  0.60           C  
ATOM   1517  SD  MET A  92      -9.980  28.201 -34.029  1.00  0.60           S  
ATOM   1518  CE  MET A  92     -11.555  27.651 -33.451  1.00  0.60           C  
ATOM   1519  H   MET A  92      -9.981  29.983 -29.458  1.00  0.60           H  
ATOM   1520  HA  MET A  92      -9.345  31.844 -31.475  1.00  0.60           H  
ATOM   1521 1HB  MET A  92      -9.064  29.400 -31.638  1.00  0.60           H  
ATOM   1522 2HB  MET A  92     -10.785  29.178 -31.628  1.00  0.60           H  
ATOM   1523 1HG  MET A  92     -10.961  30.347 -33.684  1.00  0.60           H  
ATOM   1524 2HG  MET A  92      -9.206  30.445 -33.791  1.00  0.60           H  
ATOM   1525 1HE  MET A  92     -11.726  26.631 -33.744  1.00  0.60           H  
ATOM   1526 2HE  MET A  92     -11.593  27.726 -32.360  1.00  0.60           H  
ATOM   1527 3HE  MET A  92     -12.322  28.283 -33.876  1.00  0.60           H  
ATOM   1528  N   PHE A  93     -12.601  31.311 -31.195  1.00  0.60           N  
ATOM   1529  CA  PHE A  93     -13.869  31.900 -31.584  1.00  0.60           C  
ATOM   1530  C   PHE A  93     -14.070  33.260 -30.914  1.00  0.60           C  
ATOM   1531  O   PHE A  93     -14.528  34.209 -31.556  1.00  0.60           O  
ATOM   1532  CB  PHE A  93     -15.019  30.960 -31.237  1.00  0.60           C  
ATOM   1533  CG  PHE A  93     -15.042  29.729 -32.091  1.00  0.60           C  
ATOM   1534  CD1 PHE A  93     -14.886  28.467 -31.541  1.00  0.60           C  
ATOM   1535  CD2 PHE A  93     -15.201  29.832 -33.443  1.00  0.60           C  
ATOM   1536  CE1 PHE A  93     -14.905  27.344 -32.338  1.00  0.60           C  
ATOM   1537  CE2 PHE A  93     -15.200  28.720 -34.237  1.00  0.60           C  
ATOM   1538  CZ  PHE A  93     -15.054  27.469 -33.681  1.00  0.60           C  
ATOM   1539  H   PHE A  93     -12.560  30.475 -30.602  1.00  0.60           H  
ATOM   1540  HA  PHE A  93     -13.861  32.049 -32.663  1.00  0.60           H  
ATOM   1541 1HB  PHE A  93     -14.934  30.655 -30.190  1.00  0.60           H  
ATOM   1542 2HB  PHE A  93     -15.959  31.477 -31.357  1.00  0.60           H  
ATOM   1543  HD1 PHE A  93     -14.754  28.372 -30.463  1.00  0.60           H  
ATOM   1544  HD2 PHE A  93     -15.323  30.817 -33.883  1.00  0.60           H  
ATOM   1545  HE1 PHE A  93     -14.793  26.361 -31.902  1.00  0.60           H  
ATOM   1546  HE2 PHE A  93     -15.313  28.830 -35.308  1.00  0.60           H  
ATOM   1547  HZ  PHE A  93     -15.051  26.582 -34.303  1.00  0.60           H  
ATOM   1548  N   ASN A  94     -13.679  33.379 -29.643  1.00  0.60           N  
ATOM   1549  CA  ASN A  94     -13.861  34.614 -28.896  1.00  0.60           C  
ATOM   1550  C   ASN A  94     -13.079  35.741 -29.526  1.00  0.60           C  
ATOM   1551  O   ASN A  94     -13.580  36.861 -29.623  1.00  0.60           O  
ATOM   1552  CB  ASN A  94     -13.445  34.436 -27.454  1.00  0.60           C  
ATOM   1553  CG  ASN A  94     -14.421  33.607 -26.650  1.00  0.60           C  
ATOM   1554  OD1 ASN A  94     -15.595  33.445 -27.015  1.00  0.60           O  
ATOM   1555  ND2 ASN A  94     -13.948  33.076 -25.550  1.00  0.60           N  
ATOM   1556  H   ASN A  94     -13.281  32.579 -29.167  1.00  0.60           H  
ATOM   1557  HA  ASN A  94     -14.909  34.886 -28.915  1.00  0.60           H  
ATOM   1558 1HB  ASN A  94     -12.472  33.953 -27.426  1.00  0.60           H  
ATOM   1559 2HB  ASN A  94     -13.337  35.411 -26.985  1.00  0.60           H  
ATOM   1560 1HD2 ASN A  94     -14.540  32.519 -24.971  1.00  0.60           H  
ATOM   1561 2HD2 ASN A  94     -12.996  33.231 -25.293  1.00  0.60           H  
ATOM   1562  N   ASN A  95     -11.873  35.436 -30.007  1.00  0.60           N  
ATOM   1563  CA  ASN A  95     -11.037  36.416 -30.671  1.00  0.60           C  
ATOM   1564  C   ASN A  95     -11.694  36.912 -31.936  1.00  0.60           C  
ATOM   1565  O   ASN A  95     -11.669  38.108 -32.245  1.00  0.60           O  
ATOM   1566  CB  ASN A  95      -9.704  35.819 -31.042  1.00  0.60           C  
ATOM   1567  CG  ASN A  95      -8.745  35.641 -29.930  1.00  0.60           C  
ATOM   1568  OD1 ASN A  95      -8.846  36.239 -28.847  1.00  0.60           O  
ATOM   1569  ND2 ASN A  95      -7.749  34.853 -30.224  1.00  0.60           N  
ATOM   1570  H   ASN A  95     -11.515  34.493 -29.881  1.00  0.60           H  
ATOM   1571  HA  ASN A  95     -10.892  37.268 -30.006  1.00  0.60           H  
ATOM   1572 1HB  ASN A  95      -9.878  34.839 -31.492  1.00  0.60           H  
ATOM   1573 2HB  ASN A  95      -9.235  36.439 -31.805  1.00  0.60           H  
ATOM   1574 1HD2 ASN A  95      -6.972  34.725 -29.584  1.00  0.60           H  
ATOM   1575 2HD2 ASN A  95      -7.729  34.429 -31.121  1.00  0.60           H  
ATOM   1576  N   CYS A  96     -12.333  35.995 -32.663  1.00  0.60           N  
ATOM   1577  CA  CYS A  96     -12.982  36.374 -33.896  1.00  0.60           C  
ATOM   1578  C   CYS A  96     -14.111  37.343 -33.621  1.00  0.60           C  
ATOM   1579  O   CYS A  96     -14.266  38.312 -34.361  1.00  0.60           O  
ATOM   1580  CB  CYS A  96     -13.483  35.144 -34.632  1.00  0.60           C  
ATOM   1581  SG  CYS A  96     -12.111  34.155 -35.238  1.00  0.60           S  
ATOM   1582  H   CYS A  96     -12.321  35.011 -32.379  1.00  0.60           H  
ATOM   1583  HA  CYS A  96     -12.249  36.869 -34.531  1.00  0.60           H  
ATOM   1584 1HB  CYS A  96     -14.093  34.528 -33.978  1.00  0.60           H  
ATOM   1585 2HB  CYS A  96     -14.092  35.442 -35.470  1.00  0.60           H  
ATOM   1586  HG  CYS A  96     -11.749  33.673 -34.012  1.00  0.60           H  
ATOM   1587  N   TYR A  97     -14.842  37.142 -32.521  1.00  0.60           N  
ATOM   1588  CA  TYR A  97     -15.951  38.043 -32.190  1.00  0.60           C  
ATOM   1589  C   TYR A  97     -15.444  39.350 -31.593  1.00  0.60           C  
ATOM   1590  O   TYR A  97     -15.918  40.442 -31.923  1.00  0.60           O  
ATOM   1591  CB  TYR A  97     -16.874  37.406 -31.155  1.00  0.60           C  
ATOM   1592  CG  TYR A  97     -17.579  36.239 -31.617  1.00  0.60           C  
ATOM   1593  CD1 TYR A  97     -17.297  35.044 -31.043  1.00  0.60           C  
ATOM   1594  CD2 TYR A  97     -18.504  36.336 -32.602  1.00  0.60           C  
ATOM   1595  CE1 TYR A  97     -17.916  33.935 -31.444  1.00  0.60           C  
ATOM   1596  CE2 TYR A  97     -19.142  35.215 -33.009  1.00  0.60           C  
ATOM   1597  CZ  TYR A  97     -18.842  34.014 -32.427  1.00  0.60           C  
ATOM   1598  OH  TYR A  97     -19.462  32.905 -32.823  1.00  0.60           O  
ATOM   1599  H   TYR A  97     -14.655  36.313 -31.949  1.00  0.60           H  
ATOM   1600  HA  TYR A  97     -16.511  38.272 -33.099  1.00  0.60           H  
ATOM   1601 1HB  TYR A  97     -16.287  37.122 -30.278  1.00  0.60           H  
ATOM   1602 2HB  TYR A  97     -17.613  38.142 -30.832  1.00  0.60           H  
ATOM   1603  HD1 TYR A  97     -16.564  34.992 -30.263  1.00  0.60           H  
ATOM   1604  HD2 TYR A  97     -18.729  37.302 -33.052  1.00  0.60           H  
ATOM   1605  HE1 TYR A  97     -17.677  32.996 -30.984  1.00  0.60           H  
ATOM   1606  HE2 TYR A  97     -19.882  35.279 -33.787  1.00  0.60           H  
ATOM   1607  HH  TYR A  97     -19.461  32.250 -32.108  1.00  0.60           H  
ATOM   1608  N   LYS A  98     -14.427  39.264 -30.746  1.00  0.61           N  
ATOM   1609  CA  LYS A  98     -13.905  40.461 -30.121  1.00  0.61           C  
ATOM   1610  C   LYS A  98     -13.442  41.433 -31.197  1.00  0.61           C  
ATOM   1611  O   LYS A  98     -13.614  42.646 -31.072  1.00  0.61           O  
ATOM   1612  CB  LYS A  98     -12.743  40.149 -29.194  1.00  0.61           C  
ATOM   1613  CG  LYS A  98     -12.297  41.360 -28.401  1.00  0.61           C  
ATOM   1614  CD  LYS A  98     -11.112  41.070 -27.507  1.00  0.61           C  
ATOM   1615  CE  LYS A  98     -10.738  42.315 -26.696  1.00  0.61           C  
ATOM   1616  NZ  LYS A  98      -9.478  42.134 -25.961  1.00  0.61           N  
ATOM   1617  H   LYS A  98     -14.037  38.360 -30.500  1.00  0.61           H  
ATOM   1618  HA  LYS A  98     -14.701  40.935 -29.549  1.00  0.61           H  
ATOM   1619 1HB  LYS A  98     -13.026  39.354 -28.503  1.00  0.61           H  
ATOM   1620 2HB  LYS A  98     -11.895  39.788 -29.782  1.00  0.61           H  
ATOM   1621 1HG  LYS A  98     -12.053  42.159 -29.089  1.00  0.61           H  
ATOM   1622 2HG  LYS A  98     -13.124  41.694 -27.778  1.00  0.61           H  
ATOM   1623 1HD  LYS A  98     -11.358  40.254 -26.826  1.00  0.61           H  
ATOM   1624 2HD  LYS A  98     -10.257  40.768 -28.115  1.00  0.61           H  
ATOM   1625 1HE  LYS A  98     -10.636  43.167 -27.360  1.00  0.61           H  
ATOM   1626 2HE  LYS A  98     -11.534  42.517 -25.982  1.00  0.61           H  
ATOM   1627 1HZ  LYS A  98      -9.259  42.966 -25.438  1.00  0.61           H  
ATOM   1628 2HZ  LYS A  98      -9.548  41.347 -25.334  1.00  0.61           H  
ATOM   1629 3HZ  LYS A  98      -8.740  41.967 -26.669  1.00  0.61           H  
ATOM   1630  N   TYR A  99     -12.843  40.889 -32.260  1.00  0.61           N  
ATOM   1631  CA  TYR A  99     -12.350  41.707 -33.342  1.00  0.61           C  
ATOM   1632  C   TYR A  99     -13.425  42.050 -34.396  1.00  0.61           C  
ATOM   1633  O   TYR A  99     -13.503  43.198 -34.836  1.00  0.61           O  
ATOM   1634  CB  TYR A  99     -11.153  41.030 -34.016  1.00  0.61           C  
ATOM   1635  CG  TYR A  99     -10.504  41.956 -34.993  1.00  0.61           C  
ATOM   1636  CD1 TYR A  99      -9.701  42.964 -34.510  1.00  0.61           C  
ATOM   1637  CD2 TYR A  99     -10.733  41.848 -36.337  1.00  0.61           C  
ATOM   1638  CE1 TYR A  99      -9.141  43.870 -35.357  1.00  0.61           C  
ATOM   1639  CE2 TYR A  99     -10.176  42.751 -37.197  1.00  0.61           C  
ATOM   1640  CZ  TYR A  99      -9.379  43.775 -36.706  1.00  0.61           C  
ATOM   1641  OH  TYR A  99      -8.838  44.709 -37.553  1.00  0.61           O  
ATOM   1642  H   TYR A  99     -12.695  39.880 -32.298  1.00  0.61           H  
ATOM   1643  HA  TYR A  99     -12.012  42.651 -32.923  1.00  0.61           H  
ATOM   1644 1HB  TYR A  99     -10.416  40.733 -33.265  1.00  0.61           H  
ATOM   1645 2HB  TYR A  99     -11.482  40.130 -34.543  1.00  0.61           H  
ATOM   1646  HD1 TYR A  99      -9.527  43.047 -33.454  1.00  0.61           H  
ATOM   1647  HD2 TYR A  99     -11.364  41.065 -36.713  1.00  0.61           H  
ATOM   1648  HE1 TYR A  99      -8.515  44.676 -34.964  1.00  0.61           H  
ATOM   1649  HE2 TYR A  99     -10.379  42.665 -38.259  1.00  0.61           H  
ATOM   1650  HH  TYR A  99      -8.404  45.426 -37.023  1.00  0.61           H  
ATOM   1651  N   ASN A 100     -14.236  41.066 -34.832  1.00  0.63           N  
ATOM   1652  CA  ASN A 100     -15.187  41.299 -35.927  1.00  0.63           C  
ATOM   1653  C   ASN A 100     -16.667  41.507 -35.511  1.00  0.63           C  
ATOM   1654  O   ASN A 100     -17.564  41.534 -36.370  1.00  0.63           O  
ATOM   1655  CB  ASN A 100     -15.112  40.155 -36.922  1.00  0.63           C  
ATOM   1656  CG  ASN A 100     -13.794  40.035 -37.656  1.00  0.63           C  
ATOM   1657  OD1 ASN A 100     -13.492  40.810 -38.574  1.00  0.63           O  
ATOM   1658  ND2 ASN A 100     -13.008  39.059 -37.275  1.00  0.63           N  
ATOM   1659  H   ASN A 100     -14.181  40.131 -34.440  1.00  0.63           H  
ATOM   1660  HA  ASN A 100     -14.879  42.208 -36.441  1.00  0.63           H  
ATOM   1661 1HB  ASN A 100     -15.346  39.211 -36.432  1.00  0.63           H  
ATOM   1662 2HB  ASN A 100     -15.856  40.318 -37.669  1.00  0.63           H  
ATOM   1663 1HD2 ASN A 100     -12.126  38.926 -37.726  1.00  0.63           H  
ATOM   1664 2HD2 ASN A 100     -13.295  38.454 -36.522  1.00  0.63           H  
ATOM   1665  N   GLY A 101     -16.934  41.671 -34.218  1.00  0.65           N  
ATOM   1666  CA  GLY A 101     -18.279  41.963 -33.731  1.00  0.65           C  
ATOM   1667  C   GLY A 101     -19.240  40.795 -33.863  1.00  0.65           C  
ATOM   1668  O   GLY A 101     -18.831  39.644 -33.940  1.00  0.65           O  
ATOM   1669  H   GLY A 101     -16.199  41.566 -33.524  1.00  0.65           H  
ATOM   1670 1HA  GLY A 101     -18.213  42.252 -32.681  1.00  0.65           H  
ATOM   1671 2HA  GLY A 101     -18.674  42.823 -34.269  1.00  0.65           H  
ATOM   1672  N   GLU A 102     -20.533  41.105 -33.858  1.00  0.67           N  
ATOM   1673  CA  GLU A 102     -21.576  40.087 -33.932  1.00  0.67           C  
ATOM   1674  C   GLU A 102     -22.194  39.962 -35.329  1.00  0.67           C  
ATOM   1675  O   GLU A 102     -22.624  38.882 -35.731  1.00  0.67           O  
ATOM   1676  CB  GLU A 102     -22.670  40.406 -32.913  1.00  0.67           C  
ATOM   1677  CG  GLU A 102     -22.218  40.379 -31.443  1.00  0.67           C  
ATOM   1678  CD  GLU A 102     -21.967  38.977 -30.906  1.00  0.67           C  
ATOM   1679  OE1 GLU A 102     -22.859  38.152 -31.004  1.00  0.67           O  
ATOM   1680  OE2 GLU A 102     -20.899  38.729 -30.405  1.00  0.67           O  
ATOM   1681  H   GLU A 102     -20.801  42.075 -33.783  1.00  0.67           H  
ATOM   1682  HA  GLU A 102     -21.133  39.126 -33.672  1.00  0.67           H  
ATOM   1683 1HB  GLU A 102     -23.079  41.396 -33.121  1.00  0.67           H  
ATOM   1684 2HB  GLU A 102     -23.485  39.691 -33.026  1.00  0.67           H  
ATOM   1685 1HG  GLU A 102     -21.299  40.957 -31.350  1.00  0.67           H  
ATOM   1686 2HG  GLU A 102     -22.981  40.862 -30.835  1.00  0.67           H  
ATOM   1687  N   ASP A 103     -22.258  41.079 -36.057  1.00  0.69           N  
ATOM   1688  CA  ASP A 103     -22.961  41.136 -37.338  1.00  0.69           C  
ATOM   1689  C   ASP A 103     -22.113  40.867 -38.587  1.00  0.69           C  
ATOM   1690  O   ASP A 103     -22.625  40.960 -39.707  1.00  0.69           O  
ATOM   1691  CB  ASP A 103     -23.619  42.507 -37.481  1.00  0.69           C  
ATOM   1692  CG  ASP A 103     -24.709  42.736 -36.446  1.00  0.69           C  
ATOM   1693  OD1 ASP A 103     -25.450  41.823 -36.174  1.00  0.69           O  
ATOM   1694  OD2 ASP A 103     -24.771  43.816 -35.915  1.00  0.69           O  
ATOM   1695  H   ASP A 103     -21.843  41.920 -35.691  1.00  0.69           H  
ATOM   1696  HA  ASP A 103     -23.750  40.384 -37.310  1.00  0.69           H  
ATOM   1697 1HB  ASP A 103     -22.864  43.286 -37.378  1.00  0.69           H  
ATOM   1698 2HB  ASP A 103     -24.053  42.599 -38.476  1.00  0.69           H  
ATOM   1699  N   SER A 104     -20.826  40.587 -38.425  1.00  0.70           N  
ATOM   1700  CA  SER A 104     -19.988  40.300 -39.588  1.00  0.70           C  
ATOM   1701  C   SER A 104     -20.152  38.869 -40.059  1.00  0.70           C  
ATOM   1702  O   SER A 104     -20.614  38.012 -39.303  1.00  0.70           O  
ATOM   1703  CB  SER A 104     -18.533  40.548 -39.282  1.00  0.70           C  
ATOM   1704  OG  SER A 104     -18.063  39.667 -38.292  1.00  0.70           O  
ATOM   1705  H   SER A 104     -20.431  40.542 -37.494  1.00  0.70           H  
ATOM   1706  HA  SER A 104     -20.287  40.965 -40.399  1.00  0.70           H  
ATOM   1707 1HB  SER A 104     -17.955  40.406 -40.192  1.00  0.70           H  
ATOM   1708 2HB  SER A 104     -18.384  41.577 -38.958  1.00  0.70           H  
ATOM   1709  HG  SER A 104     -17.990  40.237 -37.478  1.00  0.70           H  
ATOM   1710  N   GLU A 105     -19.673  38.575 -41.270  1.00  0.70           N  
ATOM   1711  CA  GLU A 105     -19.740  37.202 -41.757  1.00  0.70           C  
ATOM   1712  C   GLU A 105     -18.853  36.307 -40.917  1.00  0.70           C  
ATOM   1713  O   GLU A 105     -19.234  35.188 -40.597  1.00  0.70           O  
ATOM   1714  CB  GLU A 105     -19.361  37.118 -43.234  1.00  0.70           C  
ATOM   1715  CG  GLU A 105     -19.480  35.710 -43.868  1.00  0.70           C  
ATOM   1716  CD  GLU A 105     -20.912  35.109 -43.911  1.00  0.70           C  
ATOM   1717  OE1 GLU A 105     -21.889  35.820 -43.716  1.00  0.70           O  
ATOM   1718  OE2 GLU A 105     -21.009  33.935 -44.195  1.00  0.70           O  
ATOM   1719  H   GLU A 105     -19.292  39.305 -41.856  1.00  0.70           H  
ATOM   1720  HA  GLU A 105     -20.761  36.846 -41.648  1.00  0.70           H  
ATOM   1721 1HB  GLU A 105     -19.992  37.795 -43.808  1.00  0.70           H  
ATOM   1722 2HB  GLU A 105     -18.330  37.449 -43.359  1.00  0.70           H  
ATOM   1723 1HG  GLU A 105     -19.098  35.761 -44.887  1.00  0.70           H  
ATOM   1724 2HG  GLU A 105     -18.833  35.034 -43.308  1.00  0.70           H  
ATOM   1725  N   VAL A 106     -17.683  36.795 -40.512  1.00  0.69           N  
ATOM   1726  CA  VAL A 106     -16.826  35.949 -39.698  1.00  0.69           C  
ATOM   1727  C   VAL A 106     -17.535  35.593 -38.413  1.00  0.69           C  
ATOM   1728  O   VAL A 106     -17.487  34.441 -37.980  1.00  0.69           O  
ATOM   1729  CB  VAL A 106     -15.496  36.621 -39.340  1.00  0.69           C  
ATOM   1730  CG1 VAL A 106     -14.776  35.769 -38.304  1.00  0.69           C  
ATOM   1731  CG2 VAL A 106     -14.633  36.778 -40.579  1.00  0.69           C  
ATOM   1732  H   VAL A 106     -17.399  37.726 -40.773  1.00  0.69           H  
ATOM   1733  HA  VAL A 106     -16.615  35.034 -40.251  1.00  0.69           H  
ATOM   1734  HB  VAL A 106     -15.692  37.599 -38.896  1.00  0.69           H  
ATOM   1735 1HG1 VAL A 106     -13.843  36.248 -38.030  1.00  0.69           H  
ATOM   1736 2HG1 VAL A 106     -15.406  35.672 -37.423  1.00  0.69           H  
ATOM   1737 3HG1 VAL A 106     -14.576  34.781 -38.718  1.00  0.69           H  
ATOM   1738 1HG2 VAL A 106     -13.689  37.255 -40.306  1.00  0.69           H  
ATOM   1739 2HG2 VAL A 106     -14.431  35.797 -41.009  1.00  0.69           H  
ATOM   1740 3HG2 VAL A 106     -15.155  37.396 -41.308  1.00  0.69           H  
ATOM   1741  N   ALA A 107     -18.193  36.573 -37.786  1.00  0.68           N  
ATOM   1742  CA  ALA A 107     -18.907  36.290 -36.554  1.00  0.68           C  
ATOM   1743  C   ALA A 107     -20.003  35.243 -36.774  1.00  0.68           C  
ATOM   1744  O   ALA A 107     -20.155  34.319 -35.972  1.00  0.68           O  
ATOM   1745  CB  ALA A 107     -19.501  37.570 -36.017  1.00  0.68           C  
ATOM   1746  H   ALA A 107     -18.209  37.529 -38.157  1.00  0.68           H  
ATOM   1747  HA  ALA A 107     -18.194  35.894 -35.832  1.00  0.68           H  
ATOM   1748 1HB  ALA A 107     -20.014  37.388 -35.081  1.00  0.68           H  
ATOM   1749 2HB  ALA A 107     -18.694  38.276 -35.867  1.00  0.68           H  
ATOM   1750 3HB  ALA A 107     -20.208  37.975 -36.739  1.00  0.68           H  
ATOM   1751  N   ARG A 108     -20.726  35.338 -37.894  1.00  0.67           N  
ATOM   1752  CA  ARG A 108     -21.779  34.372 -38.186  1.00  0.67           C  
ATOM   1753  C   ARG A 108     -21.207  32.972 -38.368  1.00  0.67           C  
ATOM   1754  O   ARG A 108     -21.768  31.983 -37.877  1.00  0.67           O  
ATOM   1755  CB  ARG A 108     -22.550  34.809 -39.416  1.00  0.67           C  
ATOM   1756  CG  ARG A 108     -23.471  36.005 -39.177  1.00  0.67           C  
ATOM   1757  CD  ARG A 108     -24.399  36.246 -40.319  1.00  0.67           C  
ATOM   1758  NE  ARG A 108     -23.708  36.766 -41.495  1.00  0.67           N  
ATOM   1759  CZ  ARG A 108     -23.509  38.075 -41.735  1.00  0.67           C  
ATOM   1760  NH1 ARG A 108     -23.948  38.983 -40.899  1.00  0.67           N  
ATOM   1761  NH2 ARG A 108     -22.864  38.427 -42.821  1.00  0.67           N  
ATOM   1762  H   ARG A 108     -20.568  36.122 -38.533  1.00  0.67           H  
ATOM   1763  HA  ARG A 108     -22.467  34.357 -37.341  1.00  0.67           H  
ATOM   1764 1HB  ARG A 108     -21.849  35.082 -40.205  1.00  0.67           H  
ATOM   1765 2HB  ARG A 108     -23.153  33.984 -39.787  1.00  0.67           H  
ATOM   1766 1HG  ARG A 108     -24.063  35.832 -38.279  1.00  0.67           H  
ATOM   1767 2HG  ARG A 108     -22.864  36.901 -39.039  1.00  0.67           H  
ATOM   1768 1HD  ARG A 108     -24.884  35.312 -40.595  1.00  0.67           H  
ATOM   1769 2HD  ARG A 108     -25.153  36.972 -40.021  1.00  0.67           H  
ATOM   1770  HE  ARG A 108     -23.313  36.112 -42.191  1.00  0.67           H  
ATOM   1771 1HH1 ARG A 108     -24.429  38.712 -40.057  1.00  0.67           H  
ATOM   1772 2HH1 ARG A 108     -23.776  39.973 -41.083  1.00  0.67           H  
ATOM   1773 1HH2 ARG A 108     -22.518  37.680 -43.437  1.00  0.67           H  
ATOM   1774 2HH2 ARG A 108     -22.698  39.398 -43.025  1.00  0.67           H  
ATOM   1775  N   VAL A 109     -20.065  32.895 -39.037  1.00  0.65           N  
ATOM   1776  CA  VAL A 109     -19.374  31.640 -39.242  1.00  0.65           C  
ATOM   1777  C   VAL A 109     -18.917  31.066 -37.921  1.00  0.65           C  
ATOM   1778  O   VAL A 109     -19.070  29.869 -37.660  1.00  0.65           O  
ATOM   1779  CB  VAL A 109     -18.179  31.850 -40.152  1.00  0.65           C  
ATOM   1780  CG1 VAL A 109     -17.382  30.659 -40.166  1.00  0.65           C  
ATOM   1781  CG2 VAL A 109     -18.662  32.140 -41.562  1.00  0.65           C  
ATOM   1782  H   VAL A 109     -19.667  33.748 -39.435  1.00  0.65           H  
ATOM   1783  HA  VAL A 109     -20.062  30.939 -39.714  1.00  0.65           H  
ATOM   1784  HB  VAL A 109     -17.577  32.671 -39.778  1.00  0.65           H  
ATOM   1785 1HG1 VAL A 109     -16.541  30.831 -40.814  1.00  0.65           H  
ATOM   1786 2HG1 VAL A 109     -17.045  30.422 -39.166  1.00  0.65           H  
ATOM   1787 3HG1 VAL A 109     -17.970  29.872 -40.528  1.00  0.65           H  
ATOM   1788 1HG2 VAL A 109     -17.806  32.285 -42.218  1.00  0.65           H  
ATOM   1789 2HG2 VAL A 109     -19.252  31.304 -41.921  1.00  0.65           H  
ATOM   1790 3HG2 VAL A 109     -19.275  33.029 -41.576  1.00  0.65           H  
ATOM   1791  N   GLY A 110     -18.369  31.937 -37.077  1.00  0.64           N  
ATOM   1792  CA  GLY A 110     -17.906  31.566 -35.761  1.00  0.64           C  
ATOM   1793  C   GLY A 110     -19.030  30.889 -35.010  1.00  0.64           C  
ATOM   1794  O   GLY A 110     -18.843  29.793 -34.490  1.00  0.64           O  
ATOM   1795  H   GLY A 110     -18.261  32.905 -37.369  1.00  0.64           H  
ATOM   1796 1HA  GLY A 110     -17.053  30.896 -35.843  1.00  0.64           H  
ATOM   1797 2HA  GLY A 110     -17.586  32.461 -35.224  1.00  0.64           H  
ATOM   1798  N   LYS A 111     -20.212  31.513 -34.989  1.00  0.63           N  
ATOM   1799  CA  LYS A 111     -21.354  30.971 -34.261  1.00  0.63           C  
ATOM   1800  C   LYS A 111     -21.756  29.595 -34.785  1.00  0.63           C  
ATOM   1801  O   LYS A 111     -22.060  28.688 -34.003  1.00  0.63           O  
ATOM   1802  CB  LYS A 111     -22.549  31.928 -34.385  1.00  0.63           C  
ATOM   1803  CG  LYS A 111     -22.405  33.238 -33.625  1.00  0.63           C  
ATOM   1804  CD  LYS A 111     -23.593  34.159 -33.814  1.00  0.63           C  
ATOM   1805  CE  LYS A 111     -23.335  35.520 -33.158  1.00  0.63           C  
ATOM   1806  NZ  LYS A 111     -23.288  35.437 -31.662  1.00  0.63           N  
ATOM   1807  H   LYS A 111     -20.291  32.423 -35.447  1.00  0.63           H  
ATOM   1808  HA  LYS A 111     -21.082  30.869 -33.211  1.00  0.63           H  
ATOM   1809 1HB  LYS A 111     -22.698  32.175 -35.436  1.00  0.63           H  
ATOM   1810 2HB  LYS A 111     -23.450  31.431 -34.035  1.00  0.63           H  
ATOM   1811 1HG  LYS A 111     -22.253  33.041 -32.563  1.00  0.63           H  
ATOM   1812 2HG  LYS A 111     -21.541  33.744 -34.004  1.00  0.63           H  
ATOM   1813 1HD  LYS A 111     -23.765  34.308 -34.881  1.00  0.63           H  
ATOM   1814 2HD  LYS A 111     -24.481  33.709 -33.375  1.00  0.63           H  
ATOM   1815 1HE  LYS A 111     -22.377  35.905 -33.517  1.00  0.63           H  
ATOM   1816 2HE  LYS A 111     -24.122  36.217 -33.446  1.00  0.63           H  
ATOM   1817 1HZ  LYS A 111     -23.100  36.384 -31.298  1.00  0.63           H  
ATOM   1818 2HZ  LYS A 111     -24.168  35.109 -31.306  1.00  0.63           H  
ATOM   1819 3HZ  LYS A 111     -22.554  34.813 -31.363  1.00  0.63           H  
ATOM   1820  N   GLN A 112     -21.707  29.399 -36.105  1.00  0.61           N  
ATOM   1821  CA  GLN A 112     -22.062  28.086 -36.631  1.00  0.61           C  
ATOM   1822  C   GLN A 112     -21.057  27.035 -36.166  1.00  0.61           C  
ATOM   1823  O   GLN A 112     -21.437  25.942 -35.729  1.00  0.61           O  
ATOM   1824  CB  GLN A 112     -22.097  28.119 -38.159  1.00  0.61           C  
ATOM   1825  CG  GLN A 112     -23.234  28.932 -38.733  1.00  0.61           C  
ATOM   1826  CD  GLN A 112     -23.170  29.031 -40.240  1.00  0.61           C  
ATOM   1827  OE1 GLN A 112     -23.199  28.019 -40.950  1.00  0.61           O  
ATOM   1828  NE2 GLN A 112     -23.076  30.259 -40.740  1.00  0.61           N  
ATOM   1829  H   GLN A 112     -21.466  30.170 -36.733  1.00  0.61           H  
ATOM   1830  HA  GLN A 112     -23.046  27.813 -36.254  1.00  0.61           H  
ATOM   1831 1HB  GLN A 112     -21.163  28.546 -38.530  1.00  0.61           H  
ATOM   1832 2HB  GLN A 112     -22.170  27.104 -38.542  1.00  0.61           H  
ATOM   1833 1HG  GLN A 112     -24.176  28.464 -38.458  1.00  0.61           H  
ATOM   1834 2HG  GLN A 112     -23.182  29.938 -38.322  1.00  0.61           H  
ATOM   1835 1HE2 GLN A 112     -23.025  30.403 -41.730  1.00  0.61           H  
ATOM   1836 2HE2 GLN A 112     -23.062  31.044 -40.114  1.00  0.61           H  
ATOM   1837  N   LEU A 113     -19.775  27.389 -36.201  1.00  0.60           N  
ATOM   1838  CA  LEU A 113     -18.732  26.465 -35.794  1.00  0.60           C  
ATOM   1839  C   LEU A 113     -18.754  26.213 -34.292  1.00  0.60           C  
ATOM   1840  O   LEU A 113     -18.491  25.091 -33.851  1.00  0.60           O  
ATOM   1841  CB  LEU A 113     -17.392  26.990 -36.247  1.00  0.60           C  
ATOM   1842  CG  LEU A 113     -17.157  26.993 -37.740  1.00  0.60           C  
ATOM   1843  CD1 LEU A 113     -15.893  27.727 -38.022  1.00  0.60           C  
ATOM   1844  CD2 LEU A 113     -17.064  25.558 -38.252  1.00  0.60           C  
ATOM   1845  H   LEU A 113     -19.518  28.316 -36.550  1.00  0.60           H  
ATOM   1846  HA  LEU A 113     -18.903  25.521 -36.293  1.00  0.60           H  
ATOM   1847 1HB  LEU A 113     -17.316  28.016 -35.908  1.00  0.60           H  
ATOM   1848 2HB  LEU A 113     -16.623  26.392 -35.800  1.00  0.60           H  
ATOM   1849  HG  LEU A 113     -17.975  27.516 -38.234  1.00  0.60           H  
ATOM   1850 1HD1 LEU A 113     -15.731  27.754 -39.080  1.00  0.60           H  
ATOM   1851 2HD1 LEU A 113     -15.994  28.739 -37.645  1.00  0.60           H  
ATOM   1852 3HD1 LEU A 113     -15.055  27.234 -37.532  1.00  0.60           H  
ATOM   1853 1HD2 LEU A 113     -16.881  25.560 -39.315  1.00  0.60           H  
ATOM   1854 2HD2 LEU A 113     -16.252  25.055 -37.760  1.00  0.60           H  
ATOM   1855 3HD2 LEU A 113     -17.985  25.038 -38.049  1.00  0.60           H  
ATOM   1856  N   GLN A 114     -19.077  27.240 -33.495  1.00  0.60           N  
ATOM   1857  CA  GLN A 114     -19.177  27.046 -32.057  1.00  0.60           C  
ATOM   1858  C   GLN A 114     -20.297  26.091 -31.738  1.00  0.60           C  
ATOM   1859  O   GLN A 114     -20.150  25.229 -30.878  1.00  0.60           O  
ATOM   1860  CB  GLN A 114     -19.442  28.338 -31.284  1.00  0.60           C  
ATOM   1861  CG  GLN A 114     -18.324  29.288 -31.163  1.00  0.60           C  
ATOM   1862  CD  GLN A 114     -18.759  30.521 -30.432  1.00  0.60           C  
ATOM   1863  OE1 GLN A 114     -19.725  31.188 -30.821  1.00  0.60           O  
ATOM   1864  NE2 GLN A 114     -18.082  30.830 -29.329  1.00  0.60           N  
ATOM   1865  H   GLN A 114     -19.249  28.156 -33.895  1.00  0.60           H  
ATOM   1866  HA  GLN A 114     -18.242  26.615 -31.700  1.00  0.60           H  
ATOM   1867 1HB  GLN A 114     -20.262  28.868 -31.770  1.00  0.60           H  
ATOM   1868 2HB  GLN A 114     -19.774  28.086 -30.276  1.00  0.60           H  
ATOM   1869 1HG  GLN A 114     -17.533  28.816 -30.596  1.00  0.60           H  
ATOM   1870 2HG  GLN A 114     -17.979  29.563 -32.154  1.00  0.60           H  
ATOM   1871 1HE2 GLN A 114     -18.340  31.635 -28.788  1.00  0.60           H  
ATOM   1872 2HE2 GLN A 114     -17.329  30.251 -29.021  1.00  0.60           H  
ATOM   1873  N   ALA A 115     -21.422  26.210 -32.449  1.00  0.59           N  
ATOM   1874  CA  ALA A 115     -22.525  25.304 -32.185  1.00  0.59           C  
ATOM   1875  C   ALA A 115     -22.088  23.871 -32.441  1.00  0.59           C  
ATOM   1876  O   ALA A 115     -22.313  22.986 -31.614  1.00  0.59           O  
ATOM   1877  CB  ALA A 115     -23.708  25.654 -33.067  1.00  0.59           C  
ATOM   1878  H   ALA A 115     -21.525  26.951 -33.145  1.00  0.59           H  
ATOM   1879  HA  ALA A 115     -22.806  25.398 -31.138  1.00  0.59           H  
ATOM   1880 1HB  ALA A 115     -24.534  24.975 -32.855  1.00  0.59           H  
ATOM   1881 2HB  ALA A 115     -24.015  26.681 -32.870  1.00  0.59           H  
ATOM   1882 3HB  ALA A 115     -23.419  25.560 -34.113  1.00  0.59           H  
ATOM   1883  N   ILE A 116     -21.345  23.663 -33.528  1.00  0.59           N  
ATOM   1884  CA  ILE A 116     -20.869  22.329 -33.859  1.00  0.59           C  
ATOM   1885  C   ILE A 116     -19.918  21.834 -32.782  1.00  0.59           C  
ATOM   1886  O   ILE A 116     -20.035  20.701 -32.298  1.00  0.59           O  
ATOM   1887  CB  ILE A 116     -20.134  22.342 -35.208  1.00  0.59           C  
ATOM   1888  CG1 ILE A 116     -21.109  22.644 -36.329  1.00  0.59           C  
ATOM   1889  CG2 ILE A 116     -19.471  20.981 -35.447  1.00  0.59           C  
ATOM   1890  CD1 ILE A 116     -20.425  22.997 -37.603  1.00  0.59           C  
ATOM   1891  H   ILE A 116     -21.170  24.440 -34.171  1.00  0.59           H  
ATOM   1892  HA  ILE A 116     -21.723  21.653 -33.912  1.00  0.59           H  
ATOM   1893  HB  ILE A 116     -19.376  23.120 -35.203  1.00  0.59           H  
ATOM   1894 1HG1 ILE A 116     -21.719  21.759 -36.502  1.00  0.59           H  
ATOM   1895 2HG1 ILE A 116     -21.764  23.464 -36.039  1.00  0.59           H  
ATOM   1896 1HG2 ILE A 116     -18.948  20.997 -36.396  1.00  0.59           H  
ATOM   1897 2HG2 ILE A 116     -18.766  20.769 -34.649  1.00  0.59           H  
ATOM   1898 3HG2 ILE A 116     -20.233  20.201 -35.468  1.00  0.59           H  
ATOM   1899 1HD1 ILE A 116     -21.162  23.183 -38.383  1.00  0.59           H  
ATOM   1900 2HD1 ILE A 116     -19.839  23.875 -37.456  1.00  0.59           H  
ATOM   1901 3HD1 ILE A 116     -19.788  22.190 -37.879  1.00  0.59           H  
ATOM   1902  N   PHE A 117     -18.981  22.697 -32.389  1.00  0.58           N  
ATOM   1903  CA  PHE A 117     -18.018  22.330 -31.377  1.00  0.58           C  
ATOM   1904  C   PHE A 117     -18.696  21.928 -30.091  1.00  0.58           C  
ATOM   1905  O   PHE A 117     -18.402  20.860 -29.567  1.00  0.58           O  
ATOM   1906  CB  PHE A 117     -17.044  23.463 -31.061  1.00  0.58           C  
ATOM   1907  CG  PHE A 117     -16.096  23.063 -29.976  1.00  0.58           C  
ATOM   1908  CD1 PHE A 117     -15.065  22.226 -30.280  1.00  0.58           C  
ATOM   1909  CD2 PHE A 117     -16.228  23.508 -28.657  1.00  0.58           C  
ATOM   1910  CE1 PHE A 117     -14.182  21.824 -29.327  1.00  0.58           C  
ATOM   1911  CE2 PHE A 117     -15.324  23.102 -27.682  1.00  0.58           C  
ATOM   1912  CZ  PHE A 117     -14.299  22.255 -28.023  1.00  0.58           C  
ATOM   1913  H   PHE A 117     -18.931  23.619 -32.819  1.00  0.58           H  
ATOM   1914  HA  PHE A 117     -17.447  21.477 -31.743  1.00  0.58           H  
ATOM   1915 1HB  PHE A 117     -16.476  23.731 -31.953  1.00  0.58           H  
ATOM   1916 2HB  PHE A 117     -17.595  24.344 -30.734  1.00  0.58           H  
ATOM   1917  HD1 PHE A 117     -14.955  21.876 -31.306  1.00  0.58           H  
ATOM   1918  HD2 PHE A 117     -17.058  24.179 -28.394  1.00  0.58           H  
ATOM   1919  HE1 PHE A 117     -13.390  21.165 -29.621  1.00  0.58           H  
ATOM   1920  HE2 PHE A 117     -15.431  23.448 -26.656  1.00  0.58           H  
ATOM   1921  HZ  PHE A 117     -13.586  21.930 -27.268  1.00  0.58           H  
ATOM   1922  N   ASP A 118     -19.598  22.769 -29.577  1.00  0.58           N  
ATOM   1923  CA  ASP A 118     -20.261  22.490 -28.312  1.00  0.58           C  
ATOM   1924  C   ASP A 118     -21.084  21.206 -28.346  1.00  0.58           C  
ATOM   1925  O   ASP A 118     -21.061  20.430 -27.382  1.00  0.58           O  
ATOM   1926  CB  ASP A 118     -21.170  23.659 -27.916  1.00  0.58           C  
ATOM   1927  CG  ASP A 118     -20.410  24.911 -27.432  1.00  0.58           C  
ATOM   1928  OD1 ASP A 118     -19.229  24.820 -27.156  1.00  0.58           O  
ATOM   1929  OD2 ASP A 118     -21.032  25.942 -27.312  1.00  0.58           O  
ATOM   1930  H   ASP A 118     -19.818  23.629 -30.076  1.00  0.58           H  
ATOM   1931  HA  ASP A 118     -19.493  22.382 -27.549  1.00  0.58           H  
ATOM   1932 1HB  ASP A 118     -21.771  23.941 -28.788  1.00  0.58           H  
ATOM   1933 2HB  ASP A 118     -21.858  23.338 -27.137  1.00  0.58           H  
ATOM   1934  N   GLU A 119     -21.782  20.947 -29.459  1.00  0.58           N  
ATOM   1935  CA  GLU A 119     -22.582  19.730 -29.550  1.00  0.58           C  
ATOM   1936  C   GLU A 119     -21.697  18.495 -29.459  1.00  0.58           C  
ATOM   1937  O   GLU A 119     -22.055  17.507 -28.815  1.00  0.58           O  
ATOM   1938  CB  GLU A 119     -23.397  19.702 -30.854  1.00  0.58           C  
ATOM   1939  CG  GLU A 119     -24.569  20.700 -30.907  1.00  0.58           C  
ATOM   1940  CD  GLU A 119     -25.280  20.730 -32.250  1.00  0.58           C  
ATOM   1941  OE1 GLU A 119     -24.829  20.079 -33.167  1.00  0.58           O  
ATOM   1942  OE2 GLU A 119     -26.280  21.405 -32.353  1.00  0.58           O  
ATOM   1943  H   GLU A 119     -21.783  21.610 -30.238  1.00  0.58           H  
ATOM   1944  HA  GLU A 119     -23.275  19.712 -28.710  1.00  0.58           H  
ATOM   1945 1HB  GLU A 119     -22.732  19.931 -31.693  1.00  0.58           H  
ATOM   1946 2HB  GLU A 119     -23.793  18.701 -31.015  1.00  0.58           H  
ATOM   1947 1HG  GLU A 119     -25.290  20.422 -30.140  1.00  0.58           H  
ATOM   1948 2HG  GLU A 119     -24.204  21.693 -30.667  1.00  0.58           H  
ATOM   1949  N   ASN A 120     -20.521  18.556 -30.081  1.00  0.59           N  
ATOM   1950  CA  ASN A 120     -19.608  17.429 -30.042  1.00  0.59           C  
ATOM   1951  C   ASN A 120     -18.776  17.389 -28.758  1.00  0.59           C  
ATOM   1952  O   ASN A 120     -18.485  16.321 -28.229  1.00  0.59           O  
ATOM   1953  CB  ASN A 120     -18.756  17.435 -31.280  1.00  0.59           C  
ATOM   1954  CG  ASN A 120     -19.555  17.068 -32.485  1.00  0.59           C  
ATOM   1955  OD1 ASN A 120     -20.525  16.297 -32.368  1.00  0.59           O  
ATOM   1956  ND2 ASN A 120     -19.188  17.580 -33.627  1.00  0.59           N  
ATOM   1957  H   ASN A 120     -20.277  19.391 -30.623  1.00  0.59           H  
ATOM   1958  HA  ASN A 120     -20.202  16.517 -30.056  1.00  0.59           H  
ATOM   1959 1HB  ASN A 120     -18.306  18.424 -31.421  1.00  0.59           H  
ATOM   1960 2HB  ASN A 120     -17.973  16.717 -31.171  1.00  0.59           H  
ATOM   1961 1HD2 ASN A 120     -19.692  17.357 -34.466  1.00  0.59           H  
ATOM   1962 2HD2 ASN A 120     -18.399  18.194 -33.678  1.00  0.59           H  
ATOM   1963  N   PHE A 121     -18.440  18.548 -28.208  1.00  0.62           N  
ATOM   1964  CA  PHE A 121     -17.650  18.629 -26.986  1.00  0.62           C  
ATOM   1965  C   PHE A 121     -18.417  17.984 -25.851  1.00  0.62           C  
ATOM   1966  O   PHE A 121     -17.854  17.288 -25.009  1.00  0.62           O  
ATOM   1967  CB  PHE A 121     -17.217  20.043 -26.662  1.00  0.62           C  
ATOM   1968  CG  PHE A 121     -16.231  20.032 -25.557  1.00  0.62           C  
ATOM   1969  CD1 PHE A 121     -14.929  19.603 -25.808  1.00  0.62           C  
ATOM   1970  CD2 PHE A 121     -16.571  20.421 -24.278  1.00  0.62           C  
ATOM   1971  CE1 PHE A 121     -14.006  19.560 -24.803  1.00  0.62           C  
ATOM   1972  CE2 PHE A 121     -15.635  20.383 -23.264  1.00  0.62           C  
ATOM   1973  CZ  PHE A 121     -14.362  19.951 -23.531  1.00  0.62           C  
ATOM   1974  H   PHE A 121     -18.703  19.408 -28.666  1.00  0.62           H  
ATOM   1975  HA  PHE A 121     -16.748  18.055 -27.108  1.00  0.62           H  
ATOM   1976 1HB  PHE A 121     -16.769  20.502 -27.539  1.00  0.62           H  
ATOM   1977 2HB  PHE A 121     -18.078  20.641 -26.369  1.00  0.62           H  
ATOM   1978  HD1 PHE A 121     -14.656  19.294 -26.816  1.00  0.62           H  
ATOM   1979  HD2 PHE A 121     -17.591  20.757 -24.078  1.00  0.62           H  
ATOM   1980  HE1 PHE A 121     -12.992  19.222 -25.001  1.00  0.62           H  
ATOM   1981  HE2 PHE A 121     -15.902  20.692 -22.254  1.00  0.62           H  
ATOM   1982  HZ  PHE A 121     -13.633  19.928 -22.742  1.00  0.62           H  
ATOM   1983  N   ALA A 122     -19.727  18.179 -25.853  1.00  0.67           N  
ATOM   1984  CA  ALA A 122     -20.621  17.604 -24.864  1.00  0.67           C  
ATOM   1985  C   ALA A 122     -20.540  16.064 -24.825  1.00  0.67           C  
ATOM   1986  O   ALA A 122     -20.971  15.451 -23.849  1.00  0.67           O  
ATOM   1987  CB  ALA A 122     -22.046  18.026 -25.170  1.00  0.67           C  
ATOM   1988  H   ALA A 122     -20.135  18.793 -26.561  1.00  0.67           H  
ATOM   1989  HA  ALA A 122     -20.330  17.984 -23.886  1.00  0.67           H  
ATOM   1990 1HB  ALA A 122     -22.717  17.623 -24.416  1.00  0.67           H  
ATOM   1991 2HB  ALA A 122     -22.110  19.115 -25.175  1.00  0.67           H  
ATOM   1992 3HB  ALA A 122     -22.328  17.644 -26.154  1.00  0.67           H  
ATOM   1993  N   LYS A 123     -20.043  15.433 -25.899  1.00  0.77           N  
ATOM   1994  CA  LYS A 123     -19.942  13.983 -25.991  1.00  0.77           C  
ATOM   1995  C   LYS A 123     -18.616  13.452 -25.415  1.00  0.77           C  
ATOM   1996  O   LYS A 123     -18.409  12.236 -25.352  1.00  0.77           O  
ATOM   1997  CB  LYS A 123     -20.067  13.562 -27.456  1.00  0.77           C  
ATOM   1998  CG  LYS A 123     -21.412  13.906 -28.090  1.00  0.77           C  
ATOM   1999  CD  LYS A 123     -21.446  13.532 -29.569  1.00  0.77           C  
ATOM   2000  CE  LYS A 123     -22.775  13.921 -30.210  1.00  0.77           C  
ATOM   2001  NZ  LYS A 123     -22.794  13.630 -31.672  1.00  0.77           N  
ATOM   2002  H   LYS A 123     -19.675  15.967 -26.682  1.00  0.77           H  
ATOM   2003  HA  LYS A 123     -20.759  13.544 -25.420  1.00  0.77           H  
ATOM   2004 1HB  LYS A 123     -19.283  14.029 -28.042  1.00  0.77           H  
ATOM   2005 2HB  LYS A 123     -19.929  12.485 -27.533  1.00  0.77           H  
ATOM   2006 1HG  LYS A 123     -22.212  13.389 -27.564  1.00  0.77           H  
ATOM   2007 2HG  LYS A 123     -21.577  14.985 -28.001  1.00  0.77           H  
ATOM   2008 1HD  LYS A 123     -20.639  14.054 -30.090  1.00  0.77           H  
ATOM   2009 2HD  LYS A 123     -21.294  12.461 -29.680  1.00  0.77           H  
ATOM   2010 1HE  LYS A 123     -23.578  13.370 -29.727  1.00  0.77           H  
ATOM   2011 2HE  LYS A 123     -22.939  14.992 -30.061  1.00  0.77           H  
ATOM   2012 1HZ  LYS A 123     -23.684  13.907 -32.058  1.00  0.77           H  
ATOM   2013 2HZ  LYS A 123     -22.049  14.162 -32.122  1.00  0.77           H  
ATOM   2014 3HZ  LYS A 123     -22.649  12.644 -31.828  1.00  0.77           H  
ATOM   2015  N   VAL A 124     -17.709  14.349 -25.013  1.00  0.94           N  
ATOM   2016  CA  VAL A 124     -16.418  13.934 -24.470  1.00  0.94           C  
ATOM   2017  C   VAL A 124     -16.654  13.376 -23.055  1.00  0.94           C  
ATOM   2018  O   VAL A 124     -17.277  14.056 -22.243  1.00  0.94           O  
ATOM   2019  CB  VAL A 124     -15.429  15.119 -24.402  1.00  0.94           C  
ATOM   2020  CG1 VAL A 124     -14.118  14.686 -23.743  1.00  0.94           C  
ATOM   2021  CG2 VAL A 124     -15.153  15.628 -25.771  1.00  0.94           C  
ATOM   2022  H   VAL A 124     -17.914  15.347 -25.075  1.00  0.94           H  
ATOM   2023  HA  VAL A 124     -15.994  13.205 -25.145  1.00  0.94           H  
ATOM   2024  HB  VAL A 124     -15.871  15.917 -23.803  1.00  0.94           H  
ATOM   2025 1HG1 VAL A 124     -13.438  15.529 -23.704  1.00  0.94           H  
ATOM   2026 2HG1 VAL A 124     -14.314  14.322 -22.736  1.00  0.94           H  
ATOM   2027 3HG1 VAL A 124     -13.663  13.903 -24.315  1.00  0.94           H  
ATOM   2028 1HG2 VAL A 124     -14.470  16.476 -25.716  1.00  0.94           H  
ATOM   2029 2HG2 VAL A 124     -14.709  14.848 -26.375  1.00  0.94           H  
ATOM   2030 3HG2 VAL A 124     -16.089  15.939 -26.212  1.00  0.94           H  
ATOM   2031  N   PRO A 125     -16.150  12.178 -22.704  1.00  1.23           N  
ATOM   2032  CA  PRO A 125     -16.338  11.525 -21.414  1.00  1.23           C  
ATOM   2033  C   PRO A 125     -15.916  12.362 -20.210  1.00  1.23           C  
ATOM   2034  O   PRO A 125     -14.980  13.165 -20.273  1.00  1.23           O  
ATOM   2035  CB  PRO A 125     -15.419  10.298 -21.535  1.00  1.23           C  
ATOM   2036  CG  PRO A 125     -15.351  10.007 -23.011  1.00  1.23           C  
ATOM   2037  CD  PRO A 125     -15.393  11.349 -23.686  1.00  1.23           C  
ATOM   2038  HA  PRO A 125     -17.390  11.218 -21.318  1.00  1.23           H  
ATOM   2039 1HB  PRO A 125     -14.433  10.520 -21.099  1.00  1.23           H  
ATOM   2040 2HB  PRO A 125     -15.837   9.452 -20.956  1.00  1.23           H  
ATOM   2041 1HG  PRO A 125     -14.430   9.448 -23.242  1.00  1.23           H  
ATOM   2042 2HG  PRO A 125     -16.194   9.362 -23.304  1.00  1.23           H  
ATOM   2043 1HD  PRO A 125     -14.382  11.733 -23.859  1.00  1.23           H  
ATOM   2044 2HD  PRO A 125     -15.964  11.194 -24.614  1.00  1.23           H  
ATOM   2045  N   ASP A 126     -16.628  12.160 -19.094  1.00  1.65           N  
ATOM   2046  CA  ASP A 126     -16.339  12.834 -17.825  1.00  1.65           C  
ATOM   2047  C   ASP A 126     -15.528  11.913 -16.926  1.00  1.65           C  
ATOM   2048  O   ASP A 126     -15.250  12.223 -15.769  1.00  1.65           O  
ATOM   2049  CB  ASP A 126     -17.620  13.253 -17.103  1.00  1.65           C  
ATOM   2050  CG  ASP A 126     -18.420  14.337 -17.837  1.00  1.65           C  
ATOM   2051  OD1 ASP A 126     -17.822  15.274 -18.360  1.00  1.65           O  
ATOM   2052  OD2 ASP A 126     -19.618  14.221 -17.874  1.00  1.65           O  
ATOM   2053  H   ASP A 126     -17.395  11.498 -19.117  1.00  1.65           H  
ATOM   2054  HA  ASP A 126     -15.742  13.723 -18.023  1.00  1.65           H  
ATOM   2055 1HB  ASP A 126     -18.259  12.378 -16.968  1.00  1.65           H  
ATOM   2056 2HB  ASP A 126     -17.365  13.624 -16.107  1.00  1.65           H  
ATOM   2057  N   ASP A 127     -15.081  10.803 -17.508  1.00  2.24           N  
ATOM   2058  CA  ASP A 127     -14.276   9.773 -16.850  1.00  2.24           C  
ATOM   2059  C   ASP A 127     -12.947  10.372 -16.381  1.00  2.24           C  
ATOM   2060  O   ASP A 127     -12.276   9.860 -15.486  1.00  2.24           O  
ATOM   2061  CB  ASP A 127     -14.008   8.652 -17.843  1.00  2.24           C  
ATOM   2062  CG  ASP A 127     -15.252   7.880 -18.229  1.00  2.24           C  
ATOM   2063  OD1 ASP A 127     -16.260   8.035 -17.585  1.00  2.24           O  
ATOM   2064  OD2 ASP A 127     -15.193   7.174 -19.205  1.00  2.24           O  
ATOM   2065  H   ASP A 127     -15.338  10.651 -18.470  1.00  2.24           H  
ATOM   2066  HA  ASP A 127     -14.820   9.389 -15.986  1.00  2.24           H  
ATOM   2067 1HB  ASP A 127     -13.529   9.051 -18.739  1.00  2.24           H  
ATOM   2068 2HB  ASP A 127     -13.338   7.955 -17.388  1.00  2.24           H  
ATOM   2069  N   GLU A 128     -12.589  11.461 -17.043  1.00  2.97           N  
ATOM   2070  CA  GLU A 128     -11.408  12.273 -16.846  1.00  2.97           C  
ATOM   2071  C   GLU A 128     -11.269  12.826 -15.424  1.00  2.97           C  
ATOM   2072  O   GLU A 128     -10.142  12.955 -14.939  1.00  2.97           O  
ATOM   2073  CB  GLU A 128     -11.480  13.415 -17.845  1.00  2.97           C  
ATOM   2074  CG  GLU A 128     -10.292  14.284 -17.920  1.00  2.97           C  
ATOM   2075  CD  GLU A 128     -10.454  15.281 -18.987  1.00  2.97           C  
ATOM   2076  OE1 GLU A 128     -11.452  15.249 -19.635  1.00  2.97           O  
ATOM   2077  OE2 GLU A 128      -9.603  16.088 -19.176  1.00  2.97           O  
ATOM   2078  H   GLU A 128     -13.226  11.761 -17.765  1.00  2.97           H  
ATOM   2079  HA  GLU A 128     -10.531  11.678 -17.061  1.00  2.97           H  
ATOM   2080 1HB  GLU A 128     -11.660  13.007 -18.838  1.00  2.97           H  
ATOM   2081 2HB  GLU A 128     -12.335  14.048 -17.599  1.00  2.97           H  
ATOM   2082 1HG  GLU A 128     -10.125  14.781 -16.963  1.00  2.97           H  
ATOM   2083 2HG  GLU A 128      -9.442  13.653 -18.141  1.00  2.97           H  
ATOM   2084  N   SER A 129     -12.415  13.180 -14.803  1.00  3.72           N  
ATOM   2085  CA  SER A 129     -12.545  13.781 -13.459  1.00  3.72           C  
ATOM   2086  C   SER A 129     -13.417  15.033 -13.502  1.00  3.72           C  
ATOM   2087  O   SER A 129     -14.352  15.156 -12.710  1.00  3.72           O  
ATOM   2088  OXT SER A 129     -12.982  16.033 -14.074  1.00  3.72           O  
ATOM   2089  CB  SER A 129     -11.213  14.142 -12.812  1.00  3.72           C  
ATOM   2090  OG  SER A 129     -11.423  14.751 -11.565  1.00  3.72           O  
ATOM   2091  H   SER A 129     -13.290  12.975 -15.291  1.00  3.72           H  
ATOM   2092  HA  SER A 129     -13.039  13.054 -12.813  1.00  3.72           H  
ATOM   2093 1HB  SER A 129     -10.618  13.243 -12.654  1.00  3.72           H  
ATOM   2094 2HB  SER A 129     -10.651  14.822 -13.453  1.00  3.72           H  
ATOM   2095  HG  SER A 129     -10.549  14.937 -11.213  1.00  3.72           H  
ENDMDL

REMARK ID 140183 DOMAINID 136449 MODEL 4 2021-10-16_00000011_1_11
MODEL     4
ATOM      1  N   SER A   1       1.845  -0.695   0.211  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.600   0.579  -0.472  1.00 24.67           C  
ATOM      3  C   SER A   1       0.948   1.621   0.452  1.00 24.67           C  
ATOM      4  O   SER A   1      -0.230   1.955   0.252  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.709   0.345  -1.674  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.343  -0.471  -2.616  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.543  -1.451  -0.384  1.00 24.67           H  
ATOM      8 2H   SER A   1       2.827  -0.803   0.407  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.326  -0.754   1.087  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.552   0.961  -0.837  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -0.222  -0.121  -1.347  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.453   1.301  -2.129  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.544  -1.291  -2.157  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.722   2.245   1.373  1.00 24.67           N  
ATOM     15  CA  PRO A   2       1.276   3.131   2.446  1.00 24.67           C  
ATOM     16  C   PRO A   2       0.260   4.192   2.054  1.00 24.67           C  
ATOM     17  O   PRO A   2      -0.663   4.450   2.818  1.00 24.67           O  
ATOM     18  CB  PRO A   2       2.588   3.797   2.871  1.00 24.67           C  
ATOM     19  CG  PRO A   2       3.635   2.758   2.599  1.00 24.67           C  
ATOM     20  CD  PRO A   2       3.201   2.109   1.308  1.00 24.67           C  
ATOM     21  HA  PRO A   2       0.902   2.519   3.275  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       2.743   4.728   2.306  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.534   4.073   3.934  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       4.630   3.227   2.531  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       3.675   2.042   3.435  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       3.612   2.661   0.447  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       3.523   1.069   1.334  1.00 24.67           H  
ATOM     28  N   LYS A   3       0.356   4.757   0.853  1.00 24.16           N  
ATOM     29  CA  LYS A   3      -0.621   5.767   0.464  1.00 24.16           C  
ATOM     30  C   LYS A   3      -2.028   5.198   0.526  1.00 24.16           C  
ATOM     31  O   LYS A   3      -2.937   5.814   1.085  1.00 24.16           O  
ATOM     32  CB  LYS A   3      -0.344   6.281  -0.949  1.00 24.16           C  
ATOM     33  CG  LYS A   3      -1.322   7.369  -1.454  1.00 24.16           C  
ATOM     34  CD  LYS A   3      -0.923   7.845  -2.854  1.00 24.16           C  
ATOM     35  CE  LYS A   3      -1.785   9.017  -3.369  1.00 24.16           C  
ATOM     36  NZ  LYS A   3      -3.199   8.610  -3.734  1.00 24.16           N  
ATOM     37  H   LYS A   3       1.107   4.518   0.224  1.00 24.16           H  
ATOM     38  HA  LYS A   3      -0.563   6.599   1.166  1.00 24.16           H  
ATOM     39 1HB  LYS A   3       0.663   6.692  -0.993  1.00 24.16           H  
ATOM     40 2HB  LYS A   3      -0.388   5.449  -1.651  1.00 24.16           H  
ATOM     41 1HG  LYS A   3      -2.340   6.962  -1.492  1.00 24.16           H  
ATOM     42 2HG  LYS A   3      -1.318   8.216  -0.771  1.00 24.16           H  
ATOM     43 1HD  LYS A   3       0.121   8.158  -2.841  1.00 24.16           H  
ATOM     44 2HD  LYS A   3      -1.023   7.013  -3.550  1.00 24.16           H  
ATOM     45 1HE  LYS A   3      -1.828   9.792  -2.606  1.00 24.16           H  
ATOM     46 2HE  LYS A   3      -1.303   9.423  -4.257  1.00 24.16           H  
ATOM     47 1HZ  LYS A   3      -3.695   9.415  -4.075  1.00 24.16           H  
ATOM     48 2HZ  LYS A   3      -3.177   7.905  -4.450  1.00 24.16           H  
ATOM     49 3HZ  LYS A   3      -3.723   8.243  -2.925  1.00 24.16           H  
ATOM     50  N   ARG A   4      -2.202   4.015  -0.059  1.00 22.36           N  
ATOM     51  CA  ARG A   4      -3.515   3.409  -0.134  1.00 22.36           C  
ATOM     52  C   ARG A   4      -3.904   2.903   1.225  1.00 22.36           C  
ATOM     53  O   ARG A   4      -5.064   2.973   1.623  1.00 22.36           O  
ATOM     54  CB  ARG A   4      -3.575   2.269  -1.130  1.00 22.36           C  
ATOM     55  CG  ARG A   4      -4.955   1.640  -1.208  1.00 22.36           C  
ATOM     56  CD  ARG A   4      -5.980   2.629  -1.690  1.00 22.36           C  
ATOM     57  NE  ARG A   4      -7.332   2.084  -1.662  1.00 22.36           N  
ATOM     58  CZ  ARG A   4      -8.457   2.810  -1.853  1.00 22.36           C  
ATOM     59  NH1 ARG A   4      -8.389   4.110  -2.105  1.00 22.36           N  
ATOM     60  NH2 ARG A   4      -9.640   2.217  -1.783  1.00 22.36           N  
ATOM     61  H   ARG A   4      -1.397   3.508  -0.412  1.00 22.36           H  
ATOM     62  HA  ARG A   4      -4.232   4.170  -0.445  1.00 22.36           H  
ATOM     63 1HB  ARG A   4      -3.303   2.628  -2.119  1.00 22.36           H  
ATOM     64 2HB  ARG A   4      -2.860   1.494  -0.844  1.00 22.36           H  
ATOM     65 1HG  ARG A   4      -4.940   0.790  -1.887  1.00 22.36           H  
ATOM     66 2HG  ARG A   4      -5.248   1.301  -0.213  1.00 22.36           H  
ATOM     67 1HD  ARG A   4      -5.959   3.510  -1.055  1.00 22.36           H  
ATOM     68 2HD  ARG A   4      -5.753   2.923  -2.712  1.00 22.36           H  
ATOM     69  HE  ARG A   4      -7.441   1.087  -1.414  1.00 22.36           H  
ATOM     70 1HH1 ARG A   4      -7.481   4.598  -2.147  1.00 22.36           H  
ATOM     71 2HH1 ARG A   4      -9.233   4.641  -2.242  1.00 22.36           H  
ATOM     72 1HH2 ARG A   4      -9.699   1.222  -1.588  1.00 22.36           H  
ATOM     73 2HH2 ARG A   4     -10.481   2.753  -1.922  1.00 22.36           H  
ATOM     74  N   GLU A   5      -2.926   2.381   1.947  1.00 19.11           N  
ATOM     75  CA  GLU A   5      -3.199   1.807   3.253  1.00 19.11           C  
ATOM     76  C   GLU A   5      -3.780   2.893   4.167  1.00 19.11           C  
ATOM     77  O   GLU A   5      -4.714   2.637   4.933  1.00 19.11           O  
ATOM     78  CB  GLU A   5      -1.902   1.236   3.814  1.00 19.11           C  
ATOM     79  CG  GLU A   5      -1.383   0.048   2.992  1.00 19.11           C  
ATOM     80  CD  GLU A   5       0.017  -0.400   3.331  1.00 19.11           C  
ATOM     81  OE1 GLU A   5       0.613   0.141   4.226  1.00 19.11           O  
ATOM     82  OE2 GLU A   5       0.521  -1.256   2.620  1.00 19.11           O  
ATOM     83  H   GLU A   5      -1.981   2.365   1.557  1.00 19.11           H  
ATOM     84  HA  GLU A   5      -3.936   1.009   3.142  1.00 19.11           H  
ATOM     85 1HB  GLU A   5      -1.160   2.010   3.846  1.00 19.11           H  
ATOM     86 2HB  GLU A   5      -2.066   0.898   4.835  1.00 19.11           H  
ATOM     87 1HG  GLU A   5      -2.061  -0.790   3.136  1.00 19.11           H  
ATOM     88 2HG  GLU A   5      -1.422   0.324   1.940  1.00 19.11           H  
ATOM     89  N   TYR A   6      -3.266   4.126   4.049  1.00 15.00           N  
ATOM     90  CA  TYR A   6      -3.793   5.219   4.850  1.00 15.00           C  
ATOM     91  C   TYR A   6      -5.167   5.644   4.349  1.00 15.00           C  
ATOM     92  O   TYR A   6      -6.056   5.939   5.149  1.00 15.00           O  
ATOM     93  CB  TYR A   6      -2.848   6.420   4.853  1.00 15.00           C  
ATOM     94  CG  TYR A   6      -1.592   6.204   5.662  1.00 15.00           C  
ATOM     95  CD1 TYR A   6      -0.344   6.352   5.075  1.00 15.00           C  
ATOM     96  CD2 TYR A   6      -1.693   5.840   6.995  1.00 15.00           C  
ATOM     97  CE1 TYR A   6       0.799   6.136   5.816  1.00 15.00           C  
ATOM     98  CE2 TYR A   6      -0.552   5.626   7.740  1.00 15.00           C  
ATOM     99  CZ  TYR A   6       0.691   5.773   7.156  1.00 15.00           C  
ATOM    100  OH  TYR A   6       1.828   5.556   7.901  1.00 15.00           O  
ATOM    101  H   TYR A   6      -2.475   4.287   3.424  1.00 15.00           H  
ATOM    102  HA  TYR A   6      -3.903   4.871   5.874  1.00 15.00           H  
ATOM    103 1HB  TYR A   6      -2.553   6.643   3.821  1.00 15.00           H  
ATOM    104 2HB  TYR A   6      -3.365   7.293   5.244  1.00 15.00           H  
ATOM    105  HD1 TYR A   6      -0.267   6.635   4.024  1.00 15.00           H  
ATOM    106  HD2 TYR A   6      -2.675   5.722   7.452  1.00 15.00           H  
ATOM    107  HE1 TYR A   6       1.778   6.251   5.353  1.00 15.00           H  
ATOM    108  HE2 TYR A   6      -0.629   5.340   8.788  1.00 15.00           H  
ATOM    109  HH  TYR A   6       2.602   5.701   7.353  1.00 15.00           H  
ATOM    110  N   GLU A   7      -5.382   5.640   3.031  1.00 11.01           N  
ATOM    111  CA  GLU A   7      -6.698   6.023   2.533  1.00 11.01           C  
ATOM    112  C   GLU A   7      -7.758   5.043   3.032  1.00 11.01           C  
ATOM    113  O   GLU A   7      -8.823   5.457   3.496  1.00 11.01           O  
ATOM    114  CB  GLU A   7      -6.698   6.047   0.998  1.00 11.01           C  
ATOM    115  CG  GLU A   7      -5.878   7.183   0.383  1.00 11.01           C  
ATOM    116  CD  GLU A   7      -5.667   7.085  -1.146  1.00 11.01           C  
ATOM    117  OE1 GLU A   7      -6.106   6.132  -1.775  1.00 11.01           O  
ATOM    118  OE2 GLU A   7      -5.029   7.981  -1.676  1.00 11.01           O  
ATOM    119  H   GLU A   7      -4.626   5.415   2.381  1.00 11.01           H  
ATOM    120  HA  GLU A   7      -6.939   7.017   2.910  1.00 11.01           H  
ATOM    121 1HB  GLU A   7      -6.296   5.112   0.631  1.00 11.01           H  
ATOM    122 2HB  GLU A   7      -7.721   6.126   0.633  1.00 11.01           H  
ATOM    123 1HG  GLU A   7      -6.391   8.120   0.595  1.00 11.01           H  
ATOM    124 2HG  GLU A   7      -4.917   7.227   0.876  1.00 11.01           H  
ATOM    125  N   GLU A   8      -7.440   3.744   3.004  1.00  7.80           N  
ATOM    126  CA  GLU A   8      -8.384   2.733   3.461  1.00  7.80           C  
ATOM    127  C   GLU A   8      -8.605   2.848   4.964  1.00  7.80           C  
ATOM    128  O   GLU A   8      -9.735   2.704   5.441  1.00  7.80           O  
ATOM    129  CB  GLU A   8      -7.912   1.329   3.071  1.00  7.80           C  
ATOM    130  CG  GLU A   8      -7.959   1.082   1.558  1.00  7.80           C  
ATOM    131  CD  GLU A   8      -7.489  -0.296   1.101  1.00  7.80           C  
ATOM    132  OE1 GLU A   8      -7.118  -1.099   1.924  1.00  7.80           O  
ATOM    133  OE2 GLU A   8      -7.483  -0.520  -0.101  1.00  7.80           O  
ATOM    134  H   GLU A   8      -6.538   3.463   2.621  1.00  7.80           H  
ATOM    135  HA  GLU A   8      -9.338   2.912   2.967  1.00  7.80           H  
ATOM    136 1HB  GLU A   8      -6.878   1.192   3.400  1.00  7.80           H  
ATOM    137 2HB  GLU A   8      -8.524   0.579   3.568  1.00  7.80           H  
ATOM    138 1HG  GLU A   8      -8.980   1.235   1.213  1.00  7.80           H  
ATOM    139 2HG  GLU A   8      -7.341   1.840   1.095  1.00  7.80           H  
ATOM    140  N   ARG A   9      -7.532   3.140   5.710  1.00  5.56           N  
ATOM    141  CA  ARG A   9      -7.616   3.319   7.151  1.00  5.56           C  
ATOM    142  C   ARG A   9      -8.570   4.455   7.485  1.00  5.56           C  
ATOM    143  O   ARG A   9      -9.421   4.318   8.372  1.00  5.56           O  
ATOM    144  CB  ARG A   9      -6.241   3.627   7.725  1.00  5.56           C  
ATOM    145  CG  ARG A   9      -6.164   3.797   9.223  1.00  5.56           C  
ATOM    146  CD  ARG A   9      -4.752   4.001   9.664  1.00  5.56           C  
ATOM    147  NE  ARG A   9      -4.650   4.214  11.101  1.00  5.56           N  
ATOM    148  CZ  ARG A   9      -3.497   4.430  11.770  1.00  5.56           C  
ATOM    149  NH1 ARG A   9      -2.353   4.457  11.124  1.00  5.56           N  
ATOM    150  NH2 ARG A   9      -3.520   4.614  13.078  1.00  5.56           N  
ATOM    151  H   ARG A   9      -6.614   3.212   5.271  1.00  5.56           H  
ATOM    152  HA  ARG A   9      -7.990   2.398   7.596  1.00  5.56           H  
ATOM    153 1HB  ARG A   9      -5.545   2.842   7.438  1.00  5.56           H  
ATOM    154 2HB  ARG A   9      -5.878   4.552   7.290  1.00  5.56           H  
ATOM    155 1HG  ARG A   9      -6.749   4.671   9.516  1.00  5.56           H  
ATOM    156 2HG  ARG A   9      -6.560   2.909   9.716  1.00  5.56           H  
ATOM    157 1HD  ARG A   9      -4.159   3.124   9.405  1.00  5.56           H  
ATOM    158 2HD  ARG A   9      -4.343   4.876   9.158  1.00  5.56           H  
ATOM    159  HE  ARG A   9      -5.507   4.200  11.638  1.00  5.56           H  
ATOM    160 1HH1 ARG A   9      -2.332   4.315  10.125  1.00  5.56           H  
ATOM    161 2HH1 ARG A   9      -1.492   4.619  11.628  1.00  5.56           H  
ATOM    162 1HH2 ARG A   9      -4.400   4.593  13.577  1.00  5.56           H  
ATOM    163 2HH2 ARG A   9      -2.660   4.775  13.581  1.00  5.56           H  
ATOM    164  N   ASN A  10      -8.447   5.566   6.749  1.00  4.12           N  
ATOM    165  CA  ASN A  10      -9.299   6.728   6.951  1.00  4.12           C  
ATOM    166  C   ASN A  10     -10.750   6.396   6.634  1.00  4.12           C  
ATOM    167  O   ASN A  10     -11.659   6.805   7.360  1.00  4.12           O  
ATOM    168  CB  ASN A  10      -8.810   7.879   6.101  1.00  4.12           C  
ATOM    169  CG  ASN A  10      -7.523   8.468   6.622  1.00  4.12           C  
ATOM    170  OD1 ASN A  10      -7.170   8.312   7.800  1.00  4.12           O  
ATOM    171  ND2 ASN A  10      -6.806   9.142   5.759  1.00  4.12           N  
ATOM    172  H   ASN A  10      -7.715   5.614   6.039  1.00  4.12           H  
ATOM    173  HA  ASN A  10      -9.248   7.017   8.001  1.00  4.12           H  
ATOM    174 1HB  ASN A  10      -8.646   7.529   5.082  1.00  4.12           H  
ATOM    175 2HB  ASN A  10      -9.572   8.656   6.062  1.00  4.12           H  
ATOM    176 1HD2 ASN A  10      -5.941   9.553   6.041  1.00  4.12           H  
ATOM    177 2HD2 ASN A  10      -7.122   9.239   4.817  1.00  4.12           H  
ATOM    178  N   VAL A  11     -10.986   5.595   5.592  1.00  3.25           N  
ATOM    179  CA  VAL A  11     -12.353   5.202   5.288  1.00  3.25           C  
ATOM    180  C   VAL A  11     -12.906   4.367   6.427  1.00  3.25           C  
ATOM    181  O   VAL A  11     -14.024   4.603   6.888  1.00  3.25           O  
ATOM    182  CB  VAL A  11     -12.443   4.417   3.973  1.00  3.25           C  
ATOM    183  CG1 VAL A  11     -13.845   3.849   3.815  1.00  3.25           C  
ATOM    184  CG2 VAL A  11     -12.126   5.341   2.816  1.00  3.25           C  
ATOM    185  H   VAL A  11     -10.215   5.293   4.993  1.00  3.25           H  
ATOM    186  HA  VAL A  11     -12.958   6.101   5.188  1.00  3.25           H  
ATOM    187  HB  VAL A  11     -11.734   3.590   3.995  1.00  3.25           H  
ATOM    188 1HG1 VAL A  11     -13.908   3.286   2.886  1.00  3.25           H  
ATOM    189 2HG1 VAL A  11     -14.054   3.189   4.653  1.00  3.25           H  
ATOM    190 3HG1 VAL A  11     -14.572   4.660   3.801  1.00  3.25           H  
ATOM    191 1HG2 VAL A  11     -12.185   4.787   1.882  1.00  3.25           H  
ATOM    192 2HG2 VAL A  11     -12.843   6.159   2.801  1.00  3.25           H  
ATOM    193 3HG2 VAL A  11     -11.132   5.743   2.932  1.00  3.25           H  
ATOM    194  N   GLY A  12     -12.104   3.421   6.914  1.00  2.73           N  
ATOM    195  CA  GLY A  12     -12.496   2.571   8.024  1.00  2.73           C  
ATOM    196  C   GLY A  12     -12.911   3.426   9.213  1.00  2.73           C  
ATOM    197  O   GLY A  12     -14.008   3.262   9.755  1.00  2.73           O  
ATOM    198  H   GLY A  12     -11.190   3.277   6.484  1.00  2.73           H  
ATOM    199 1HA  GLY A  12     -13.318   1.924   7.720  1.00  2.73           H  
ATOM    200 2HA  GLY A  12     -11.655   1.934   8.300  1.00  2.73           H  
ATOM    201  N   LYS A  13     -12.034   4.346   9.620  1.00  2.40           N  
ATOM    202  CA  LYS A  13     -12.320   5.220  10.749  1.00  2.40           C  
ATOM    203  C   LYS A  13     -13.613   5.994  10.547  1.00  2.40           C  
ATOM    204  O   LYS A  13     -14.472   6.016  11.432  1.00  2.40           O  
ATOM    205  CB  LYS A  13     -11.167   6.199  10.963  1.00  2.40           C  
ATOM    206  CG  LYS A  13     -11.353   7.159  12.141  1.00  2.40           C  
ATOM    207  CD  LYS A  13     -10.133   8.062  12.308  1.00  2.40           C  
ATOM    208  CE  LYS A  13     -10.322   9.063  13.440  1.00  2.40           C  
ATOM    209  NZ  LYS A  13      -9.121   9.928  13.619  1.00  2.40           N  
ATOM    210  H   LYS A  13     -11.143   4.432   9.129  1.00  2.40           H  
ATOM    211  HA  LYS A  13     -12.431   4.605  11.640  1.00  2.40           H  
ATOM    212 1HB  LYS A  13     -10.243   5.642  11.113  1.00  2.40           H  
ATOM    213 2HB  LYS A  13     -11.037   6.798  10.059  1.00  2.40           H  
ATOM    214 1HG  LYS A  13     -12.231   7.778  11.957  1.00  2.40           H  
ATOM    215 2HG  LYS A  13     -11.514   6.594  13.058  1.00  2.40           H  
ATOM    216 1HD  LYS A  13      -9.254   7.451  12.514  1.00  2.40           H  
ATOM    217 2HD  LYS A  13      -9.962   8.607  11.378  1.00  2.40           H  
ATOM    218 1HE  LYS A  13     -11.177   9.695  13.218  1.00  2.40           H  
ATOM    219 2HE  LYS A  13     -10.512   8.524  14.368  1.00  2.40           H  
ATOM    220 1HZ  LYS A  13      -9.282  10.579  14.375  1.00  2.40           H  
ATOM    221 2HZ  LYS A  13      -8.319   9.352  13.836  1.00  2.40           H  
ATOM    222 3HZ  LYS A  13      -8.945  10.441  12.767  1.00  2.40           H  
ATOM    223  N   ARG A  14     -13.784   6.597   9.371  1.00  2.13           N  
ATOM    224  CA  ARG A  14     -14.976   7.382   9.103  1.00  2.13           C  
ATOM    225  C   ARG A  14     -16.233   6.527   9.178  1.00  2.13           C  
ATOM    226  O   ARG A  14     -17.257   6.964   9.721  1.00  2.13           O  
ATOM    227  CB  ARG A  14     -14.862   8.018   7.730  1.00  2.13           C  
ATOM    228  CG  ARG A  14     -13.840   9.148   7.637  1.00  2.13           C  
ATOM    229  CD  ARG A  14     -13.642   9.586   6.233  1.00  2.13           C  
ATOM    230  NE  ARG A  14     -12.658  10.653   6.125  1.00  2.13           N  
ATOM    231  CZ  ARG A  14     -12.116  11.080   4.967  1.00  2.13           C  
ATOM    232  NH1 ARG A  14     -12.466  10.520   3.829  1.00  2.13           N  
ATOM    233  NH2 ARG A  14     -11.232  12.062   4.974  1.00  2.13           N  
ATOM    234  H   ARG A  14     -13.058   6.536   8.654  1.00  2.13           H  
ATOM    235  HA  ARG A  14     -15.044   8.170   9.851  1.00  2.13           H  
ATOM    236 1HB  ARG A  14     -14.570   7.254   7.008  1.00  2.13           H  
ATOM    237 2HB  ARG A  14     -15.830   8.408   7.423  1.00  2.13           H  
ATOM    238 1HG  ARG A  14     -14.198  10.001   8.211  1.00  2.13           H  
ATOM    239 2HG  ARG A  14     -12.887   8.820   8.044  1.00  2.13           H  
ATOM    240 1HD  ARG A  14     -13.289   8.736   5.645  1.00  2.13           H  
ATOM    241 2HD  ARG A  14     -14.585   9.945   5.825  1.00  2.13           H  
ATOM    242  HE  ARG A  14     -12.364  11.109   6.979  1.00  2.13           H  
ATOM    243 1HH1 ARG A  14     -13.141   9.767   3.823  1.00  2.13           H  
ATOM    244 2HH1 ARG A  14     -12.060  10.841   2.962  1.00  2.13           H  
ATOM    245 1HH2 ARG A  14     -10.963  12.495   5.847  1.00  2.13           H  
ATOM    246 2HH2 ARG A  14     -10.827  12.383   4.106  1.00  2.13           H  
ATOM    247  N   LEU A  15     -16.164   5.295   8.669  1.00  1.88           N  
ATOM    248  CA  LEU A  15     -17.319   4.422   8.730  1.00  1.88           C  
ATOM    249  C   LEU A  15     -17.626   4.029  10.166  1.00  1.88           C  
ATOM    250  O   LEU A  15     -18.786   4.015  10.571  1.00  1.88           O  
ATOM    251  CB  LEU A  15     -17.091   3.174   7.881  1.00  1.88           C  
ATOM    252  CG  LEU A  15     -17.048   3.410   6.367  1.00  1.88           C  
ATOM    253  CD1 LEU A  15     -16.634   2.126   5.679  1.00  1.88           C  
ATOM    254  CD2 LEU A  15     -18.406   3.881   5.894  1.00  1.88           C  
ATOM    255  H   LEU A  15     -15.307   4.971   8.217  1.00  1.88           H  
ATOM    256  HA  LEU A  15     -18.175   4.958   8.327  1.00  1.88           H  
ATOM    257 1HB  LEU A  15     -16.133   2.738   8.171  1.00  1.88           H  
ATOM    258 2HB  LEU A  15     -17.879   2.454   8.094  1.00  1.88           H  
ATOM    259  HG  LEU A  15     -16.310   4.171   6.137  1.00  1.88           H  
ATOM    260 1HD1 LEU A  15     -16.589   2.288   4.603  1.00  1.88           H  
ATOM    261 2HD1 LEU A  15     -15.650   1.827   6.044  1.00  1.88           H  
ATOM    262 3HD1 LEU A  15     -17.358   1.345   5.900  1.00  1.88           H  
ATOM    263 1HD2 LEU A  15     -18.374   4.054   4.819  1.00  1.88           H  
ATOM    264 2HD2 LEU A  15     -19.155   3.121   6.120  1.00  1.88           H  
ATOM    265 3HD2 LEU A  15     -18.664   4.810   6.405  1.00  1.88           H  
ATOM    266  N   ARG A  16     -16.598   3.765  10.972  1.00  1.66           N  
ATOM    267  CA  ARG A  16     -16.855   3.383  12.353  1.00  1.66           C  
ATOM    268  C   ARG A  16     -17.477   4.532  13.128  1.00  1.66           C  
ATOM    269  O   ARG A  16     -18.413   4.331  13.910  1.00  1.66           O  
ATOM    270  CB  ARG A  16     -15.578   2.950  13.044  1.00  1.66           C  
ATOM    271  CG  ARG A  16     -15.012   1.625  12.577  1.00  1.66           C  
ATOM    272  CD  ARG A  16     -13.733   1.329  13.247  1.00  1.66           C  
ATOM    273  NE  ARG A  16     -13.154   0.080  12.792  1.00  1.66           N  
ATOM    274  CZ  ARG A  16     -11.970  -0.402  13.208  1.00  1.66           C  
ATOM    275  NH1 ARG A  16     -11.269   0.266  14.098  1.00  1.66           N  
ATOM    276  NH2 ARG A  16     -11.511  -1.545  12.723  1.00  1.66           N  
ATOM    277  H   ARG A  16     -15.642   3.788  10.612  1.00  1.66           H  
ATOM    278  HA  ARG A  16     -17.552   2.545  12.354  1.00  1.66           H  
ATOM    279 1HB  ARG A  16     -14.810   3.709  12.889  1.00  1.66           H  
ATOM    280 2HB  ARG A  16     -15.754   2.876  14.113  1.00  1.66           H  
ATOM    281 1HG  ARG A  16     -15.715   0.827  12.815  1.00  1.66           H  
ATOM    282 2HG  ARG A  16     -14.847   1.654  11.502  1.00  1.66           H  
ATOM    283 1HD  ARG A  16     -13.025   2.130  13.036  1.00  1.66           H  
ATOM    284 2HD  ARG A  16     -13.892   1.263  14.318  1.00  1.66           H  
ATOM    285  HE  ARG A  16     -13.670  -0.458  12.110  1.00  1.66           H  
ATOM    286 1HH1 ARG A  16     -11.629   1.135  14.478  1.00  1.66           H  
ATOM    287 2HH1 ARG A  16     -10.382  -0.092  14.416  1.00  1.66           H  
ATOM    288 1HH2 ARG A  16     -12.050  -2.057  12.038  1.00  1.66           H  
ATOM    289 2HH2 ARG A  16     -10.622  -1.905  13.038  1.00  1.66           H  
ATOM    290  N   LEU A  17     -16.996   5.753  12.877  1.00  1.46           N  
ATOM    291  CA  LEU A  17     -17.547   6.907  13.564  1.00  1.46           C  
ATOM    292  C   LEU A  17     -18.990   7.101  13.114  1.00  1.46           C  
ATOM    293  O   LEU A  17     -19.879   7.346  13.929  1.00  1.46           O  
ATOM    294  CB  LEU A  17     -16.729   8.162  13.232  1.00  1.46           C  
ATOM    295  CG  LEU A  17     -15.268   8.193  13.768  1.00  1.46           C  
ATOM    296  CD1 LEU A  17     -14.564   9.401  13.202  1.00  1.46           C  
ATOM    297  CD2 LEU A  17     -15.254   8.230  15.255  1.00  1.46           C  
ATOM    298  H   LEU A  17     -16.218   5.870  12.226  1.00  1.46           H  
ATOM    299  HA  LEU A  17     -17.528   6.729  14.639  1.00  1.46           H  
ATOM    300 1HB  LEU A  17     -16.680   8.257  12.147  1.00  1.46           H  
ATOM    301 2HB  LEU A  17     -17.251   9.031  13.630  1.00  1.46           H  
ATOM    302  HG  LEU A  17     -14.751   7.305  13.441  1.00  1.46           H  
ATOM    303 1HD1 LEU A  17     -13.544   9.420  13.560  1.00  1.46           H  
ATOM    304 2HD1 LEU A  17     -14.569   9.345  12.115  1.00  1.46           H  
ATOM    305 3HD1 LEU A  17     -15.082  10.306  13.527  1.00  1.46           H  
ATOM    306 1HD2 LEU A  17     -14.226   8.238  15.611  1.00  1.46           H  
ATOM    307 2HD2 LEU A  17     -15.749   9.113  15.595  1.00  1.46           H  
ATOM    308 3HD2 LEU A  17     -15.764   7.360  15.642  1.00  1.46           H  
ATOM    309  N   SER A  18     -19.245   6.907  11.815  1.00  1.29           N  
ATOM    310  CA  SER A  18     -20.582   7.083  11.280  1.00  1.29           C  
ATOM    311  C   SER A  18     -21.552   6.071  11.874  1.00  1.29           C  
ATOM    312  O   SER A  18     -22.663   6.434  12.268  1.00  1.29           O  
ATOM    313  CB  SER A  18     -20.553   6.933   9.772  1.00  1.29           C  
ATOM    314  OG  SER A  18     -19.783   7.949   9.180  1.00  1.29           O  
ATOM    315  H   SER A  18     -18.487   6.692  11.168  1.00  1.29           H  
ATOM    316  HA  SER A  18     -20.925   8.086  11.533  1.00  1.29           H  
ATOM    317 1HB  SER A  18     -20.143   5.962   9.511  1.00  1.29           H  
ATOM    318 2HB  SER A  18     -21.570   6.970   9.388  1.00  1.29           H  
ATOM    319  HG  SER A  18     -18.852   7.763   9.451  1.00  1.29           H  
ATOM    320  N   GLU A  19     -21.132   4.807  11.992  1.00  1.16           N  
ATOM    321  CA  GLU A  19     -22.030   3.804  12.547  1.00  1.16           C  
ATOM    322  C   GLU A  19     -22.312   4.107  14.012  1.00  1.16           C  
ATOM    323  O   GLU A  19     -23.451   3.967  14.475  1.00  1.16           O  
ATOM    324  CB  GLU A  19     -21.435   2.394  12.405  1.00  1.16           C  
ATOM    325  CG  GLU A  19     -21.352   1.830  10.952  1.00  1.16           C  
ATOM    326  CD  GLU A  19     -22.693   1.607  10.273  1.00  1.16           C  
ATOM    327  OE1 GLU A  19     -23.541   0.974  10.852  1.00  1.16           O  
ATOM    328  OE2 GLU A  19     -22.865   2.075   9.156  1.00  1.16           O  
ATOM    329  H   GLU A  19     -20.206   4.543  11.657  1.00  1.16           H  
ATOM    330  HA  GLU A  19     -22.968   3.840  12.005  1.00  1.16           H  
ATOM    331 1HB  GLU A  19     -20.418   2.401  12.806  1.00  1.16           H  
ATOM    332 2HB  GLU A  19     -22.016   1.695  13.004  1.00  1.16           H  
ATOM    333 1HG  GLU A  19     -20.785   2.529  10.346  1.00  1.16           H  
ATOM    334 2HG  GLU A  19     -20.801   0.892  10.975  1.00  1.16           H  
ATOM    335  N   ALA A  20     -21.295   4.570  14.741  1.00  1.05           N  
ATOM    336  CA  ALA A  20     -21.486   4.922  16.135  1.00  1.05           C  
ATOM    337  C   ALA A  20     -22.474   6.065  16.274  1.00  1.05           C  
ATOM    338  O   ALA A  20     -23.353   6.031  17.139  1.00  1.05           O  
ATOM    339  CB  ALA A  20     -20.174   5.315  16.750  1.00  1.05           C  
ATOM    340  H   ALA A  20     -20.362   4.656  14.331  1.00  1.05           H  
ATOM    341  HA  ALA A  20     -21.886   4.052  16.655  1.00  1.05           H  
ATOM    342 1HB  ALA A  20     -20.327   5.554  17.792  1.00  1.05           H  
ATOM    343 2HB  ALA A  20     -19.467   4.489  16.668  1.00  1.05           H  
ATOM    344 3HB  ALA A  20     -19.768   6.184  16.237  1.00  1.05           H  
ATOM    345  N   LEU A  21     -22.366   7.061  15.391  1.00  0.97           N  
ATOM    346  CA  LEU A  21     -23.265   8.197  15.438  1.00  0.97           C  
ATOM    347  C   LEU A  21     -24.685   7.773  15.067  1.00  0.97           C  
ATOM    348  O   LEU A  21     -25.654   8.278  15.643  1.00  0.97           O  
ATOM    349  CB  LEU A  21     -22.737   9.325  14.553  1.00  0.97           C  
ATOM    350  CG  LEU A  21     -21.407   9.979  15.079  1.00  0.97           C  
ATOM    351  CD1 LEU A  21     -20.905  10.963  14.059  1.00  0.97           C  
ATOM    352  CD2 LEU A  21     -21.632  10.652  16.425  1.00  0.97           C  
ATOM    353  H   LEU A  21     -21.613   7.047  14.700  1.00  0.97           H  
ATOM    354  HA  LEU A  21     -23.276   8.572  16.458  1.00  0.97           H  
ATOM    355 1HB  LEU A  21     -22.538   8.917  13.559  1.00  0.97           H  
ATOM    356 2HB  LEU A  21     -23.496  10.101  14.470  1.00  0.97           H  
ATOM    357  HG  LEU A  21     -20.654   9.214  15.206  1.00  0.97           H  
ATOM    358 1HD1 LEU A  21     -19.973  11.398  14.409  1.00  0.97           H  
ATOM    359 2HD1 LEU A  21     -20.731  10.444  13.116  1.00  0.97           H  
ATOM    360 3HD1 LEU A  21     -21.640  11.752  13.914  1.00  0.97           H  
ATOM    361 1HD2 LEU A  21     -20.693  11.087  16.770  1.00  0.97           H  
ATOM    362 2HD2 LEU A  21     -22.365  11.427  16.308  1.00  0.97           H  
ATOM    363 3HD2 LEU A  21     -21.980   9.918  17.154  1.00  0.97           H  
ATOM    364  N   LYS A  22     -24.835   6.832  14.127  1.00  0.90           N  
ATOM    365  CA  LYS A  22     -26.174   6.353  13.807  1.00  0.90           C  
ATOM    366  C   LYS A  22     -26.766   5.633  15.017  1.00  0.90           C  
ATOM    367  O   LYS A  22     -27.945   5.810  15.333  1.00  0.90           O  
ATOM    368  CB  LYS A  22     -26.178   5.458  12.566  1.00  0.90           C  
ATOM    369  CG  LYS A  22     -25.956   6.221  11.255  1.00  0.90           C  
ATOM    370  CD  LYS A  22     -26.197   5.333  10.049  1.00  0.90           C  
ATOM    371  CE  LYS A  22     -25.086   4.327   9.898  1.00  0.90           C  
ATOM    372  NZ  LYS A  22     -25.227   3.499   8.666  1.00  0.90           N  
ATOM    373  H   LYS A  22     -24.022   6.462  13.631  1.00  0.90           H  
ATOM    374  HA  LYS A  22     -26.804   7.214  13.590  1.00  0.90           H  
ATOM    375 1HB  LYS A  22     -25.383   4.712  12.658  1.00  0.90           H  
ATOM    376 2HB  LYS A  22     -27.125   4.925  12.501  1.00  0.90           H  
ATOM    377 1HG  LYS A  22     -26.634   7.073  11.213  1.00  0.90           H  
ATOM    378 2HG  LYS A  22     -24.936   6.593  11.223  1.00  0.90           H  
ATOM    379 1HD  LYS A  22     -27.143   4.805  10.165  1.00  0.90           H  
ATOM    380 2HD  LYS A  22     -26.245   5.943   9.148  1.00  0.90           H  
ATOM    381 1HE  LYS A  22     -24.132   4.854   9.861  1.00  0.90           H  
ATOM    382 2HE  LYS A  22     -25.087   3.664  10.764  1.00  0.90           H  
ATOM    383 1HZ  LYS A  22     -24.427   2.850   8.655  1.00  0.90           H  
ATOM    384 2HZ  LYS A  22     -26.087   2.979   8.692  1.00  0.90           H  
ATOM    385 3HZ  LYS A  22     -25.205   4.080   7.848  1.00  0.90           H  
ATOM    386  N   ALA A  23     -25.945   4.853  15.730  1.00  0.86           N  
ATOM    387  CA  ALA A  23     -26.425   4.174  16.928  1.00  0.86           C  
ATOM    388  C   ALA A  23     -26.878   5.206  17.957  1.00  0.86           C  
ATOM    389  O   ALA A  23     -27.921   5.054  18.599  1.00  0.86           O  
ATOM    390  CB  ALA A  23     -25.337   3.290  17.499  1.00  0.86           C  
ATOM    391  H   ALA A  23     -24.981   4.711  15.420  1.00  0.86           H  
ATOM    392  HA  ALA A  23     -27.283   3.561  16.654  1.00  0.86           H  
ATOM    393 1HB  ALA A  23     -25.705   2.776  18.383  1.00  0.86           H  
ATOM    394 2HB  ALA A  23     -25.030   2.559  16.752  1.00  0.86           H  
ATOM    395 3HB  ALA A  23     -24.493   3.908  17.763  1.00  0.86           H  
ATOM    396  N   CYS A  24     -26.116   6.295  18.065  1.00  0.83           N  
ATOM    397  CA  CYS A  24     -26.422   7.378  18.983  1.00  0.83           C  
ATOM    398  C   CYS A  24     -27.714   8.078  18.589  1.00  0.83           C  
ATOM    399  O   CYS A  24     -28.517   8.458  19.444  1.00  0.83           O  
ATOM    400  CB  CYS A  24     -25.283   8.360  18.987  1.00  0.83           C  
ATOM    401  SG  CYS A  24     -23.795   7.675  19.706  1.00  0.83           S  
ATOM    402  H   CYS A  24     -25.255   6.346  17.518  1.00  0.83           H  
ATOM    403  HA  CYS A  24     -26.535   6.964  19.984  1.00  0.83           H  
ATOM    404 1HB  CYS A  24     -25.061   8.662  17.985  1.00  0.83           H  
ATOM    405 2HB  CYS A  24     -25.566   9.239  19.520  1.00  0.83           H  
ATOM    406  HG  CYS A  24     -23.561   6.807  18.691  1.00  0.83           H  
ATOM    407  N   SER A  25     -27.929   8.225  17.277  1.00  0.81           N  
ATOM    408  CA  SER A  25     -29.142   8.842  16.771  1.00  0.81           C  
ATOM    409  C   SER A  25     -30.321   7.971  17.143  1.00  0.81           C  
ATOM    410  O   SER A  25     -31.357   8.475  17.579  1.00  0.81           O  
ATOM    411  CB  SER A  25     -29.068   9.009  15.263  1.00  0.81           C  
ATOM    412  OG  SER A  25     -28.042   9.901  14.901  1.00  0.81           O  
ATOM    413  H   SER A  25     -27.213   7.927  16.619  1.00  0.81           H  
ATOM    414  HA  SER A  25     -29.287   9.806  17.244  1.00  0.81           H  
ATOM    415 1HB  SER A  25     -28.896   8.047  14.798  1.00  0.81           H  
ATOM    416 2HB  SER A  25     -30.021   9.380  14.897  1.00  0.81           H  
ATOM    417  HG  SER A  25     -27.211   9.486  15.214  1.00  0.81           H  
ATOM    418  N   ASN A  26     -30.159   6.651  17.025  1.00  0.81           N  
ATOM    419  CA  ASN A  26     -31.240   5.751  17.383  1.00  0.81           C  
ATOM    420  C   ASN A  26     -31.556   5.902  18.870  1.00  0.81           C  
ATOM    421  O   ASN A  26     -32.721   5.989  19.252  1.00  0.81           O  
ATOM    422  CB  ASN A  26     -30.878   4.323  17.030  1.00  0.81           C  
ATOM    423  CG  ASN A  26     -30.889   4.073  15.538  1.00  0.81           C  
ATOM    424  OD1 ASN A  26     -31.507   4.814  14.762  1.00  0.81           O  
ATOM    425  ND2 ASN A  26     -30.209   3.033  15.122  1.00  0.81           N  
ATOM    426  H   ASN A  26     -29.286   6.280  16.646  1.00  0.81           H  
ATOM    427  HA  ASN A  26     -32.133   6.036  16.827  1.00  0.81           H  
ATOM    428 1HB  ASN A  26     -29.889   4.092  17.411  1.00  0.81           H  
ATOM    429 2HB  ASN A  26     -31.579   3.642  17.511  1.00  0.81           H  
ATOM    430 1HD2 ASN A  26     -30.173   2.817  14.147  1.00  0.81           H  
ATOM    431 2HD2 ASN A  26     -29.721   2.461  15.780  1.00  0.81           H  
ATOM    432  N   ILE A  27     -30.520   6.047  19.704  1.00  0.83           N  
ATOM    433  CA  ILE A  27     -30.752   6.234  21.132  1.00  0.83           C  
ATOM    434  C   ILE A  27     -31.491   7.523  21.406  1.00  0.83           C  
ATOM    435  O   ILE A  27     -32.431   7.545  22.202  1.00  0.83           O  
ATOM    436  CB  ILE A  27     -29.457   6.252  21.950  1.00  0.83           C  
ATOM    437  CG1 ILE A  27     -28.824   4.902  21.944  1.00  0.83           C  
ATOM    438  CG2 ILE A  27     -29.741   6.696  23.383  1.00  0.83           C  
ATOM    439  CD1 ILE A  27     -27.458   4.915  22.503  1.00  0.83           C  
ATOM    440  H   ILE A  27     -29.569   5.963  19.342  1.00  0.83           H  
ATOM    441  HA  ILE A  27     -31.366   5.406  21.488  1.00  0.83           H  
ATOM    442  HB  ILE A  27     -28.752   6.945  21.495  1.00  0.83           H  
ATOM    443 1HG1 ILE A  27     -29.435   4.226  22.528  1.00  0.83           H  
ATOM    444 2HG1 ILE A  27     -28.777   4.528  20.922  1.00  0.83           H  
ATOM    445 1HG2 ILE A  27     -28.812   6.704  23.938  1.00  0.83           H  
ATOM    446 2HG2 ILE A  27     -30.176   7.696  23.380  1.00  0.83           H  
ATOM    447 3HG2 ILE A  27     -30.436   6.000  23.850  1.00  0.83           H  
ATOM    448 1HD1 ILE A  27     -27.078   3.904  22.478  1.00  0.83           H  
ATOM    449 2HD1 ILE A  27     -26.821   5.570  21.915  1.00  0.83           H  
ATOM    450 3HD1 ILE A  27     -27.503   5.271  23.527  1.00  0.83           H  
ATOM    451  N   LEU A  28     -31.071   8.599  20.755  1.00  0.87           N  
ATOM    452  CA  LEU A  28     -31.696   9.885  20.977  1.00  0.87           C  
ATOM    453  C   LEU A  28     -33.175   9.803  20.580  1.00  0.87           C  
ATOM    454  O   LEU A  28     -34.054  10.341  21.272  1.00  0.87           O  
ATOM    455  CB  LEU A  28     -30.993  10.950  20.149  1.00  0.87           C  
ATOM    456  CG  LEU A  28     -31.413  12.359  20.420  1.00  0.87           C  
ATOM    457  CD1 LEU A  28     -31.067  12.701  21.840  1.00  0.87           C  
ATOM    458  CD2 LEU A  28     -30.733  13.242  19.525  1.00  0.87           C  
ATOM    459  H   LEU A  28     -30.281   8.522  20.114  1.00  0.87           H  
ATOM    460  HA  LEU A  28     -31.625  10.136  22.029  1.00  0.87           H  
ATOM    461 1HB  LEU A  28     -29.925  10.867  20.314  1.00  0.87           H  
ATOM    462 2HB  LEU A  28     -31.184  10.743  19.094  1.00  0.87           H  
ATOM    463  HG  LEU A  28     -32.492  12.463  20.290  1.00  0.87           H  
ATOM    464 1HD1 LEU A  28     -31.365  13.731  22.031  1.00  0.87           H  
ATOM    465 2HD1 LEU A  28     -31.591  12.026  22.507  1.00  0.87           H  
ATOM    466 3HD1 LEU A  28     -29.998  12.603  21.993  1.00  0.87           H  
ATOM    467 1HD2 LEU A  28     -31.038  14.254  19.757  1.00  0.87           H  
ATOM    468 2HD2 LEU A  28     -29.679  13.133  19.665  1.00  0.87           H  
ATOM    469 3HD2 LEU A  28     -30.993  12.991  18.499  1.00  0.87           H  
ATOM    470  N   LYS A  29     -33.458   9.127  19.455  1.00  0.94           N  
ATOM    471  CA  LYS A  29     -34.833   8.963  19.006  1.00  0.94           C  
ATOM    472  C   LYS A  29     -35.627   8.123  19.996  1.00  0.94           C  
ATOM    473  O   LYS A  29     -36.788   8.433  20.264  1.00  0.94           O  
ATOM    474  CB  LYS A  29     -34.895   8.343  17.613  1.00  0.94           C  
ATOM    475  CG  LYS A  29     -34.441   9.274  16.485  1.00  0.94           C  
ATOM    476  CD  LYS A  29     -34.508   8.578  15.134  1.00  0.94           C  
ATOM    477  CE  LYS A  29     -34.048   9.493  14.010  1.00  0.94           C  
ATOM    478  NZ  LYS A  29     -34.099   8.811  12.686  1.00  0.94           N  
ATOM    479  H   LYS A  29     -32.701   8.726  18.900  1.00  0.94           H  
ATOM    480  HA  LYS A  29     -35.295   9.947  18.956  1.00  0.94           H  
ATOM    481 1HB  LYS A  29     -34.254   7.460  17.589  1.00  0.94           H  
ATOM    482 2HB  LYS A  29     -35.911   8.014  17.404  1.00  0.94           H  
ATOM    483 1HG  LYS A  29     -35.081  10.155  16.465  1.00  0.94           H  
ATOM    484 2HG  LYS A  29     -33.420   9.597  16.672  1.00  0.94           H  
ATOM    485 1HD  LYS A  29     -33.865   7.694  15.157  1.00  0.94           H  
ATOM    486 2HD  LYS A  29     -35.530   8.257  14.939  1.00  0.94           H  
ATOM    487 1HE  LYS A  29     -34.688  10.374  13.981  1.00  0.94           H  
ATOM    488 2HE  LYS A  29     -33.021   9.807  14.206  1.00  0.94           H  
ATOM    489 1HZ  LYS A  29     -33.786   9.446  11.965  1.00  0.94           H  
ATOM    490 2HZ  LYS A  29     -33.498   7.997  12.704  1.00  0.94           H  
ATOM    491 3HZ  LYS A  29     -35.048   8.524  12.491  1.00  0.94           H  
ATOM    492  N   ASP A  30     -35.010   7.079  20.570  1.00  1.08           N  
ATOM    493  CA  ASP A  30     -35.711   6.281  21.568  1.00  1.08           C  
ATOM    494  C   ASP A  30     -36.024   7.137  22.792  1.00  1.08           C  
ATOM    495  O   ASP A  30     -37.146   7.089  23.306  1.00  1.08           O  
ATOM    496  CB  ASP A  30     -34.917   5.033  21.980  1.00  1.08           C  
ATOM    497  CG  ASP A  30     -34.892   3.903  20.905  1.00  1.08           C  
ATOM    498  OD1 ASP A  30     -35.659   3.964  19.967  1.00  1.08           O  
ATOM    499  OD2 ASP A  30     -34.124   2.977  21.069  1.00  1.08           O  
ATOM    500  H   ASP A  30     -34.060   6.832  20.294  1.00  1.08           H  
ATOM    501  HA  ASP A  30     -36.653   5.945  21.138  1.00  1.08           H  
ATOM    502 1HB  ASP A  30     -33.888   5.325  22.191  1.00  1.08           H  
ATOM    503 2HB  ASP A  30     -35.333   4.629  22.900  1.00  1.08           H  
ATOM    504  N   ILE A  31     -35.093   8.021  23.190  1.00  1.27           N  
ATOM    505  CA  ILE A  31     -35.335   8.891  24.341  1.00  1.27           C  
ATOM    506  C   ILE A  31     -36.547   9.756  24.074  1.00  1.27           C  
ATOM    507  O   ILE A  31     -37.403   9.893  24.945  1.00  1.27           O  
ATOM    508  CB  ILE A  31     -34.164   9.854  24.676  1.00  1.27           C  
ATOM    509  CG1 ILE A  31     -32.923   9.115  25.208  1.00  1.27           C  
ATOM    510  CG2 ILE A  31     -34.638  10.881  25.714  1.00  1.27           C  
ATOM    511  CD1 ILE A  31     -31.677  10.020  25.280  1.00  1.27           C  
ATOM    512  H   ILE A  31     -34.185   8.036  22.722  1.00  1.27           H  
ATOM    513  HA  ILE A  31     -35.539   8.273  25.213  1.00  1.27           H  
ATOM    514  HB  ILE A  31     -33.862  10.380  23.775  1.00  1.27           H  
ATOM    515 1HG1 ILE A  31     -33.136   8.735  26.208  1.00  1.27           H  
ATOM    516 2HG1 ILE A  31     -32.705   8.271  24.558  1.00  1.27           H  
ATOM    517 1HG2 ILE A  31     -33.834  11.571  25.932  1.00  1.27           H  
ATOM    518 2HG2 ILE A  31     -35.491  11.432  25.317  1.00  1.27           H  
ATOM    519 3HG2 ILE A  31     -34.936  10.370  26.630  1.00  1.27           H  
ATOM    520 1HD1 ILE A  31     -30.850   9.462  25.658  1.00  1.27           H  
ATOM    521 2HD1 ILE A  31     -31.435  10.390  24.295  1.00  1.27           H  
ATOM    522 3HD1 ILE A  31     -31.874  10.860  25.942  1.00  1.27           H  
ATOM    523  N   SER A  32     -36.618  10.286  22.846  1.00  1.51           N  
ATOM    524  CA  SER A  32     -37.660  11.191  22.377  1.00  1.51           C  
ATOM    525  C   SER A  32     -38.950  10.494  21.907  1.00  1.51           C  
ATOM    526  O   SER A  32     -39.883  11.169  21.461  1.00  1.51           O  
ATOM    527  CB  SER A  32     -37.125  12.016  21.221  1.00  1.51           C  
ATOM    528  OG  SER A  32     -36.042  12.811  21.619  1.00  1.51           O  
ATOM    529  H   SER A  32     -35.848  10.090  22.205  1.00  1.51           H  
ATOM    530  HA  SER A  32     -37.908  11.863  23.193  1.00  1.51           H  
ATOM    531 1HB  SER A  32     -36.814  11.348  20.418  1.00  1.51           H  
ATOM    532 2HB  SER A  32     -37.921  12.647  20.833  1.00  1.51           H  
ATOM    533  HG  SER A  32     -35.298  12.191  21.726  1.00  1.51           H  
ATOM    534  N   SER A  33     -39.006   9.161  21.963  1.00  1.74           N  
ATOM    535  CA  SER A  33     -40.179   8.417  21.513  1.00  1.74           C  
ATOM    536  C   SER A  33     -41.297   8.628  22.511  1.00  1.74           C  
ATOM    537  O   SER A  33     -41.093   9.241  23.554  1.00  1.74           O  
ATOM    538  CB  SER A  33     -39.878   6.936  21.365  1.00  1.74           C  
ATOM    539  OG  SER A  33     -39.667   6.323  22.610  1.00  1.74           O  
ATOM    540  H   SER A  33     -38.225   8.630  22.349  1.00  1.74           H  
ATOM    541  HA  SER A  33     -40.495   8.810  20.546  1.00  1.74           H  
ATOM    542 1HB  SER A  33     -40.704   6.449  20.855  1.00  1.74           H  
ATOM    543 2HB  SER A  33     -38.990   6.812  20.746  1.00  1.74           H  
ATOM    544  HG  SER A  33     -38.816   6.688  22.950  1.00  1.74           H  
ATOM    545  N   GLN A  34     -42.504   8.136  22.225  1.00  1.90           N  
ATOM    546  CA  GLN A  34     -43.613   8.388  23.153  1.00  1.90           C  
ATOM    547  C   GLN A  34     -43.625   7.478  24.390  1.00  1.90           C  
ATOM    548  O   GLN A  34     -44.540   6.673  24.603  1.00  1.90           O  
ATOM    549  CB  GLN A  34     -44.948   8.259  22.426  1.00  1.90           C  
ATOM    550  CG  GLN A  34     -45.151   9.253  21.275  1.00  1.90           C  
ATOM    551  CD  GLN A  34     -45.265  10.726  21.722  1.00  1.90           C  
ATOM    552  OE1 GLN A  34     -46.219  11.162  22.396  1.00  1.90           O  
ATOM    553  NE2 GLN A  34     -44.267  11.515  21.333  1.00  1.90           N  
ATOM    554  H   GLN A  34     -42.656   7.616  21.374  1.00  1.90           H  
ATOM    555  HA  GLN A  34     -43.518   9.413  23.505  1.00  1.90           H  
ATOM    556 1HB  GLN A  34     -45.044   7.252  22.021  1.00  1.90           H  
ATOM    557 2HB  GLN A  34     -45.760   8.403  23.138  1.00  1.90           H  
ATOM    558 1HG  GLN A  34     -44.299   9.174  20.599  1.00  1.90           H  
ATOM    559 2HG  GLN A  34     -46.067   8.989  20.747  1.00  1.90           H  
ATOM    560 1HE2 GLN A  34     -44.262  12.485  21.579  1.00  1.90           H  
ATOM    561 2HE2 GLN A  34     -43.512  11.143  20.789  1.00  1.90           H  
ATOM    562  N   ARG A  35     -42.594   7.650  25.199  1.00  1.94           N  
ATOM    563  CA  ARG A  35     -42.362   6.983  26.467  1.00  1.94           C  
ATOM    564  C   ARG A  35     -41.785   8.076  27.329  1.00  1.94           C  
ATOM    565  O   ARG A  35     -40.861   8.758  26.909  1.00  1.94           O  
ATOM    566  CB  ARG A  35     -41.381   5.823  26.342  1.00  1.94           C  
ATOM    567  CG  ARG A  35     -41.855   4.649  25.477  1.00  1.94           C  
ATOM    568  CD  ARG A  35     -42.965   3.901  26.132  1.00  1.94           C  
ATOM    569  NE  ARG A  35     -43.374   2.729  25.368  1.00  1.94           N  
ATOM    570  CZ  ARG A  35     -44.268   2.722  24.350  1.00  1.94           C  
ATOM    571  NH1 ARG A  35     -44.867   3.831  23.951  1.00  1.94           N  
ATOM    572  NH2 ARG A  35     -44.550   1.579  23.744  1.00  1.94           N  
ATOM    573  H   ARG A  35     -41.907   8.332  24.887  1.00  1.94           H  
ATOM    574  HA  ARG A  35     -43.303   6.634  26.891  1.00  1.94           H  
ATOM    575 1HB  ARG A  35     -40.449   6.191  25.910  1.00  1.94           H  
ATOM    576 2HB  ARG A  35     -41.151   5.436  27.335  1.00  1.94           H  
ATOM    577 1HG  ARG A  35     -42.197   5.008  24.510  1.00  1.94           H  
ATOM    578 2HG  ARG A  35     -41.025   3.959  25.326  1.00  1.94           H  
ATOM    579 1HD  ARG A  35     -42.648   3.572  27.120  1.00  1.94           H  
ATOM    580 2HD  ARG A  35     -43.829   4.561  26.229  1.00  1.94           H  
ATOM    581  HE  ARG A  35     -42.955   1.846  25.621  1.00  1.94           H  
ATOM    582 1HH1 ARG A  35     -44.672   4.741  24.398  1.00  1.94           H  
ATOM    583 2HH1 ARG A  35     -45.530   3.795  23.194  1.00  1.94           H  
ATOM    584 1HH2 ARG A  35     -44.098   0.724  24.042  1.00  1.94           H  
ATOM    585 2HH2 ARG A  35     -45.214   1.561  22.985  1.00  1.94           H  
ATOM    586  N   TYR A  36     -42.340   8.318  28.504  1.00  1.87           N  
ATOM    587  CA  TYR A  36     -41.844   9.457  29.277  1.00  1.87           C  
ATOM    588  C   TYR A  36     -41.945  10.758  28.448  1.00  1.87           C  
ATOM    589  O   TYR A  36     -41.129  11.666  28.597  1.00  1.87           O  
ATOM    590  CB  TYR A  36     -40.385   9.251  29.721  1.00  1.87           C  
ATOM    591  CG  TYR A  36     -40.123   8.070  30.612  1.00  1.87           C  
ATOM    592  CD1 TYR A  36     -39.618   6.901  30.074  1.00  1.87           C  
ATOM    593  CD2 TYR A  36     -40.361   8.160  31.977  1.00  1.87           C  
ATOM    594  CE1 TYR A  36     -39.358   5.827  30.896  1.00  1.87           C  
ATOM    595  CE2 TYR A  36     -40.094   7.096  32.799  1.00  1.87           C  
ATOM    596  CZ  TYR A  36     -39.596   5.929  32.266  1.00  1.87           C  
ATOM    597  OH  TYR A  36     -39.331   4.860  33.091  1.00  1.87           O  
ATOM    598  H   TYR A  36     -43.090   7.739  28.853  1.00  1.87           H  
ATOM    599  HA  TYR A  36     -42.469   9.575  30.163  1.00  1.87           H  
ATOM    600 1HB  TYR A  36     -39.711   9.186  28.877  1.00  1.87           H  
ATOM    601 2HB  TYR A  36     -40.088  10.119  30.243  1.00  1.87           H  
ATOM    602  HD1 TYR A  36     -39.424   6.832  29.003  1.00  1.87           H  
ATOM    603  HD2 TYR A  36     -40.756   9.079  32.404  1.00  1.87           H  
ATOM    604  HE1 TYR A  36     -38.961   4.902  30.475  1.00  1.87           H  
ATOM    605  HE2 TYR A  36     -40.278   7.175  33.872  1.00  1.87           H  
ATOM    606  HH  TYR A  36     -39.537   5.100  33.998  1.00  1.87           H  
ATOM    607  N   ARG A  37     -42.964  10.877  27.589  1.00  1.72           N  
ATOM    608  CA  ARG A  37     -43.103  12.069  26.746  1.00  1.72           C  
ATOM    609  C   ARG A  37     -43.306  13.341  27.565  1.00  1.72           C  
ATOM    610  O   ARG A  37     -42.913  14.443  27.157  1.00  1.72           O  
ATOM    611  CB  ARG A  37     -44.256  11.896  25.779  1.00  1.72           C  
ATOM    612  CG  ARG A  37     -45.624  11.837  26.409  1.00  1.72           C  
ATOM    613  CD  ARG A  37     -46.631  11.539  25.402  1.00  1.72           C  
ATOM    614  NE  ARG A  37     -47.949  11.477  25.949  1.00  1.72           N  
ATOM    615  CZ  ARG A  37     -49.041  11.169  25.232  1.00  1.72           C  
ATOM    616  NH1 ARG A  37     -48.930  10.898  23.940  1.00  1.72           N  
ATOM    617  NH2 ARG A  37     -50.224  11.140  25.823  1.00  1.72           N  
ATOM    618  H   ARG A  37     -43.622  10.117  27.496  1.00  1.72           H  
ATOM    619  HA  ARG A  37     -42.194  12.169  26.158  1.00  1.72           H  
ATOM    620 1HB  ARG A  37     -44.260  12.717  25.066  1.00  1.72           H  
ATOM    621 2HB  ARG A  37     -44.117  10.977  25.215  1.00  1.72           H  
ATOM    622 1HG  ARG A  37     -45.652  11.063  27.174  1.00  1.72           H  
ATOM    623 2HG  ARG A  37     -45.873  12.803  26.857  1.00  1.72           H  
ATOM    624 1HD  ARG A  37     -46.617  12.322  24.647  1.00  1.72           H  
ATOM    625 2HD  ARG A  37     -46.407  10.578  24.940  1.00  1.72           H  
ATOM    626  HE  ARG A  37     -48.062  11.689  26.938  1.00  1.72           H  
ATOM    627 1HH1 ARG A  37     -48.004  10.929  23.471  1.00  1.72           H  
ATOM    628 2HH1 ARG A  37     -49.751  10.668  23.402  1.00  1.72           H  
ATOM    629 1HH2 ARG A  37     -50.297  11.351  26.812  1.00  1.72           H  
ATOM    630 2HH2 ARG A  37     -51.050  10.910  25.291  1.00  1.72           H  
ATOM    631  N   ASP A  38     -43.850  13.154  28.764  1.00  1.55           N  
ATOM    632  CA  ASP A  38     -44.139  14.214  29.709  1.00  1.55           C  
ATOM    633  C   ASP A  38     -42.846  14.770  30.308  1.00  1.55           C  
ATOM    634  O   ASP A  38     -42.845  15.836  30.927  1.00  1.55           O  
ATOM    635  CB  ASP A  38     -45.049  13.679  30.811  1.00  1.55           C  
ATOM    636  CG  ASP A  38     -46.461  13.321  30.301  1.00  1.55           C  
ATOM    637  OD1 ASP A  38     -46.808  13.698  29.199  1.00  1.55           O  
ATOM    638  OD2 ASP A  38     -47.168  12.662  31.019  1.00  1.55           O  
ATOM    639  H   ASP A  38     -44.106  12.213  29.017  1.00  1.55           H  
ATOM    640  HA  ASP A  38     -44.651  15.019  29.183  1.00  1.55           H  
ATOM    641 1HB  ASP A  38     -44.598  12.792  31.255  1.00  1.55           H  
ATOM    642 2HB  ASP A  38     -45.140  14.428  31.598  1.00  1.55           H  
ATOM    643  N   LEU A  39     -41.754  14.014  30.160  1.00  1.40           N  
ATOM    644  CA  LEU A  39     -40.451  14.393  30.664  1.00  1.40           C  
ATOM    645  C   LEU A  39     -39.656  14.955  29.501  1.00  1.40           C  
ATOM    646  O   LEU A  39     -38.980  15.983  29.614  1.00  1.40           O  
ATOM    647  CB  LEU A  39     -39.680  13.164  31.144  1.00  1.40           C  
ATOM    648  CG  LEU A  39     -40.006  12.605  32.491  1.00  1.40           C  
ATOM    649  CD1 LEU A  39     -41.444  12.114  32.528  1.00  1.40           C  
ATOM    650  CD2 LEU A  39     -39.010  11.452  32.789  1.00  1.40           C  
ATOM    651  H   LEU A  39     -41.807  13.146  29.638  1.00  1.40           H  
ATOM    652  HA  LEU A  39     -40.552  15.142  31.449  1.00  1.40           H  
ATOM    653 1HB  LEU A  39     -39.774  12.381  30.423  1.00  1.40           H  
ATOM    654 2HB  LEU A  39     -38.637  13.445  31.186  1.00  1.40           H  
ATOM    655  HG  LEU A  39     -39.924  13.380  33.222  1.00  1.40           H  
ATOM    656 1HD1 LEU A  39     -41.663  11.715  33.519  1.00  1.40           H  
ATOM    657 2HD1 LEU A  39     -42.112  12.937  32.321  1.00  1.40           H  
ATOM    658 3HD1 LEU A  39     -41.583  11.339  31.787  1.00  1.40           H  
ATOM    659 1HD2 LEU A  39     -39.219  11.034  33.771  1.00  1.40           H  
ATOM    660 2HD2 LEU A  39     -39.093  10.689  32.065  1.00  1.40           H  
ATOM    661 3HD2 LEU A  39     -37.997  11.824  32.766  1.00  1.40           H  
ATOM    662  N   ASN A  40     -39.797  14.292  28.349  1.00  1.29           N  
ATOM    663  CA  ASN A  40     -39.050  14.659  27.161  1.00  1.29           C  
ATOM    664  C   ASN A  40     -39.310  16.073  26.730  1.00  1.29           C  
ATOM    665  O   ASN A  40     -38.371  16.755  26.355  1.00  1.29           O  
ATOM    666  CB  ASN A  40     -39.389  13.754  26.012  1.00  1.29           C  
ATOM    667  CG  ASN A  40     -38.825  12.437  26.151  1.00  1.29           C  
ATOM    668  OD1 ASN A  40     -37.862  12.240  26.910  1.00  1.29           O  
ATOM    669  ND2 ASN A  40     -39.376  11.516  25.426  1.00  1.29           N  
ATOM    670  H   ASN A  40     -40.390  13.465  28.322  1.00  1.29           H  
ATOM    671  HA  ASN A  40     -37.986  14.572  27.382  1.00  1.29           H  
ATOM    672 1HB  ASN A  40     -40.465  13.672  25.924  1.00  1.29           H  
ATOM    673 2HB  ASN A  40     -39.019  14.194  25.083  1.00  1.29           H  
ATOM    674 1HD2 ASN A  40     -38.994  10.587  25.431  1.00  1.29           H  
ATOM    675 2HD2 ASN A  40     -40.140  11.735  24.822  1.00  1.29           H  
ATOM    676  N   HIS A  41     -40.544  16.560  26.863  1.00  1.21           N  
ATOM    677  CA  HIS A  41     -40.827  17.929  26.439  1.00  1.21           C  
ATOM    678  C   HIS A  41     -39.842  18.889  27.112  1.00  1.21           C  
ATOM    679  O   HIS A  41     -39.159  19.670  26.439  1.00  1.21           O  
ATOM    680  CB  HIS A  41     -42.264  18.317  26.794  1.00  1.21           C  
ATOM    681  CG  HIS A  41     -42.641  19.714  26.372  1.00  1.21           C  
ATOM    682  ND1 HIS A  41     -42.928  20.046  25.058  1.00  1.21           N  
ATOM    683  CD2 HIS A  41     -42.776  20.857  27.086  1.00  1.21           C  
ATOM    684  CE1 HIS A  41     -43.225  21.334  24.988  1.00  1.21           C  
ATOM    685  NE2 HIS A  41     -43.141  21.848  26.203  1.00  1.21           N  
ATOM    686  H   HIS A  41     -41.298  15.946  27.182  1.00  1.21           H  
ATOM    687  HA  HIS A  41     -40.705  18.014  25.360  1.00  1.21           H  
ATOM    688 1HB  HIS A  41     -42.953  17.615  26.322  1.00  1.21           H  
ATOM    689 2HB  HIS A  41     -42.408  18.233  27.872  1.00  1.21           H  
ATOM    690  HD2 HIS A  41     -42.624  20.968  28.160  1.00  1.21           H  
ATOM    691  HE1 HIS A  41     -43.494  21.877  24.083  1.00  1.21           H  
ATOM    692  HE2 HIS A  41     -43.314  22.812  26.448  1.00  1.21           H  
ATOM    693  N   PHE A  42     -39.722  18.782  28.436  1.00  1.14           N  
ATOM    694  CA  PHE A  42     -38.803  19.604  29.215  1.00  1.14           C  
ATOM    695  C   PHE A  42     -37.377  19.482  28.689  1.00  1.14           C  
ATOM    696  O   PHE A  42     -36.667  20.476  28.558  1.00  1.14           O  
ATOM    697  CB  PHE A  42     -38.853  19.243  30.700  1.00  1.14           C  
ATOM    698  CG  PHE A  42     -37.904  20.045  31.545  1.00  1.14           C  
ATOM    699  CD1 PHE A  42     -38.189  21.363  31.910  1.00  1.14           C  
ATOM    700  CD2 PHE A  42     -36.738  19.483  31.985  1.00  1.14           C  
ATOM    701  CE1 PHE A  42     -37.304  22.084  32.691  1.00  1.14           C  
ATOM    702  CE2 PHE A  42     -35.874  20.189  32.755  1.00  1.14           C  
ATOM    703  CZ  PHE A  42     -36.141  21.491  33.113  1.00  1.14           C  
ATOM    704  H   PHE A  42     -40.284  18.092  28.917  1.00  1.14           H  
ATOM    705  HA  PHE A  42     -39.108  20.647  29.112  1.00  1.14           H  
ATOM    706 1HB  PHE A  42     -39.862  19.389  31.079  1.00  1.14           H  
ATOM    707 2HB  PHE A  42     -38.606  18.188  30.822  1.00  1.14           H  
ATOM    708  HD1 PHE A  42     -39.117  21.823  31.569  1.00  1.14           H  
ATOM    709  HD2 PHE A  42     -36.510  18.456  31.711  1.00  1.14           H  
ATOM    710  HE1 PHE A  42     -37.529  23.113  32.971  1.00  1.14           H  
ATOM    711  HE2 PHE A  42     -34.978  19.715  33.089  1.00  1.14           H  
ATOM    712  HZ  PHE A  42     -35.436  22.042  33.733  1.00  1.14           H  
ATOM    713  N   PHE A  43     -36.949  18.252  28.410  1.00  1.09           N  
ATOM    714  CA  PHE A  43     -35.583  18.031  27.945  1.00  1.09           C  
ATOM    715  C   PHE A  43     -35.433  18.163  26.421  1.00  1.09           C  
ATOM    716  O   PHE A  43     -34.314  18.091  25.913  1.00  1.09           O  
ATOM    717  CB  PHE A  43     -35.115  16.626  28.342  1.00  1.09           C  
ATOM    718  CG  PHE A  43     -34.998  16.415  29.833  1.00  1.09           C  
ATOM    719  CD1 PHE A  43     -35.988  15.745  30.506  1.00  1.09           C  
ATOM    720  CD2 PHE A  43     -33.925  16.880  30.561  1.00  1.09           C  
ATOM    721  CE1 PHE A  43     -35.935  15.547  31.865  1.00  1.09           C  
ATOM    722  CE2 PHE A  43     -33.865  16.668  31.926  1.00  1.09           C  
ATOM    723  CZ  PHE A  43     -34.867  16.012  32.574  1.00  1.09           C  
ATOM    724  H   PHE A  43     -37.586  17.463  28.544  1.00  1.09           H  
ATOM    725  HA  PHE A  43     -34.937  18.771  28.418  1.00  1.09           H  
ATOM    726 1HB  PHE A  43     -35.823  15.894  27.948  1.00  1.09           H  
ATOM    727 2HB  PHE A  43     -34.150  16.421  27.889  1.00  1.09           H  
ATOM    728  HD1 PHE A  43     -36.818  15.370  29.942  1.00  1.09           H  
ATOM    729  HD2 PHE A  43     -33.128  17.413  30.054  1.00  1.09           H  
ATOM    730  HE1 PHE A  43     -36.740  15.013  32.366  1.00  1.09           H  
ATOM    731  HE2 PHE A  43     -33.020  17.023  32.493  1.00  1.09           H  
ATOM    732  HZ  PHE A  43     -34.809  15.859  33.648  1.00  1.09           H  
ATOM    733  N   LEU A  44     -36.537  18.354  25.694  1.00  1.06           N  
ATOM    734  CA  LEU A  44     -36.520  18.432  24.242  1.00  1.06           C  
ATOM    735  C   LEU A  44     -36.148  19.798  23.737  1.00  1.06           C  
ATOM    736  O   LEU A  44     -35.288  19.942  22.855  1.00  1.06           O  
ATOM    737  CB  LEU A  44     -37.885  18.042  23.662  1.00  1.06           C  
ATOM    738  CG  LEU A  44     -38.007  18.081  22.159  1.00  1.06           C  
ATOM    739  CD1 LEU A  44     -37.033  17.089  21.540  1.00  1.06           C  
ATOM    740  CD2 LEU A  44     -39.443  17.761  21.783  1.00  1.06           C  
ATOM    741  H   LEU A  44     -37.443  18.429  26.154  1.00  1.06           H  
ATOM    742  HA  LEU A  44     -35.801  17.736  23.888  1.00  1.06           H  
ATOM    743 1HB  LEU A  44     -38.110  17.028  23.966  1.00  1.06           H  
ATOM    744 2HB  LEU A  44     -38.640  18.702  24.079  1.00  1.06           H  
ATOM    745  HG  LEU A  44     -37.746  19.062  21.802  1.00  1.06           H  
ATOM    746 1HD1 LEU A  44     -37.118  17.123  20.455  1.00  1.06           H  
ATOM    747 2HD1 LEU A  44     -36.027  17.356  21.825  1.00  1.06           H  
ATOM    748 3HD1 LEU A  44     -37.259  16.081  21.893  1.00  1.06           H  
ATOM    749 1HD2 LEU A  44     -39.553  17.790  20.699  1.00  1.06           H  
ATOM    750 2HD2 LEU A  44     -39.698  16.766  22.149  1.00  1.06           H  
ATOM    751 3HD2 LEU A  44     -40.109  18.497  22.239  1.00  1.06           H  
ATOM    752  N   LYS A  45     -36.821  20.804  24.277  1.00  1.05           N  
ATOM    753  CA  LYS A  45     -36.613  22.171  23.832  1.00  1.05           C  
ATOM    754  C   LYS A  45     -35.811  22.965  24.862  1.00  1.05           C  
ATOM    755  O   LYS A  45     -35.785  22.590  26.030  1.00  1.05           O  
ATOM    756  CB  LYS A  45     -37.969  22.818  23.521  1.00  1.05           C  
ATOM    757  CG  LYS A  45     -38.744  22.063  22.445  1.00  1.05           C  
ATOM    758  CD  LYS A  45     -37.932  22.068  21.144  1.00  1.05           C  
ATOM    759  CE  LYS A  45     -38.642  21.388  19.981  1.00  1.05           C  
ATOM    760  NZ  LYS A  45     -37.726  21.264  18.806  1.00  1.05           N  
ATOM    761  H   LYS A  45     -37.510  20.592  25.006  1.00  1.05           H  
ATOM    762  HA  LYS A  45     -36.053  22.121  22.908  1.00  1.05           H  
ATOM    763 1HB  LYS A  45     -38.578  22.819  24.426  1.00  1.05           H  
ATOM    764 2HB  LYS A  45     -37.855  23.847  23.209  1.00  1.05           H  
ATOM    765 1HG  LYS A  45     -38.923  21.038  22.766  1.00  1.05           H  
ATOM    766 2HG  LYS A  45     -39.705  22.545  22.276  1.00  1.05           H  
ATOM    767 1HD  LYS A  45     -37.717  23.099  20.864  1.00  1.05           H  
ATOM    768 2HD  LYS A  45     -36.983  21.561  21.312  1.00  1.05           H  
ATOM    769 1HE  LYS A  45     -38.961  20.398  20.283  1.00  1.05           H  
ATOM    770 2HE  LYS A  45     -39.517  21.967  19.692  1.00  1.05           H  
ATOM    771 1HZ  LYS A  45     -38.196  20.799  18.045  1.00  1.05           H  
ATOM    772 2HZ  LYS A  45     -37.424  22.179  18.509  1.00  1.05           H  
ATOM    773 3HZ  LYS A  45     -36.903  20.710  19.106  1.00  1.05           H  
ATOM    774  N   PRO A  46     -35.137  24.057  24.474  1.00  1.07           N  
ATOM    775  CA  PRO A  46     -34.427  24.930  25.380  1.00  1.07           C  
ATOM    776  C   PRO A  46     -35.387  25.375  26.459  1.00  1.07           C  
ATOM    777  O   PRO A  46     -36.558  25.641  26.178  1.00  1.07           O  
ATOM    778  CB  PRO A  46     -34.021  26.094  24.474  1.00  1.07           C  
ATOM    779  CG  PRO A  46     -33.909  25.482  23.095  1.00  1.07           C  
ATOM    780  CD  PRO A  46     -35.004  24.436  23.039  1.00  1.07           C  
ATOM    781  HA  PRO A  46     -33.554  24.401  25.797  1.00  1.07           H  
ATOM    782 1HB  PRO A  46     -34.775  26.892  24.534  1.00  1.07           H  
ATOM    783 2HB  PRO A  46     -33.072  26.523  24.825  1.00  1.07           H  
ATOM    784 1HG  PRO A  46     -34.025  26.257  22.325  1.00  1.07           H  
ATOM    785 2HG  PRO A  46     -32.906  25.047  22.956  1.00  1.07           H  
ATOM    786 1HD  PRO A  46     -35.923  24.863  22.638  1.00  1.07           H  
ATOM    787 2HD  PRO A  46     -34.611  23.604  22.437  1.00  1.07           H  
ATOM    788  N   VAL A  47     -34.910  25.474  27.688  1.00  1.10           N  
ATOM    789  CA  VAL A  47     -35.794  25.872  28.770  1.00  1.10           C  
ATOM    790  C   VAL A  47     -36.306  27.286  28.542  1.00  1.10           C  
ATOM    791  O   VAL A  47     -35.525  28.217  28.334  1.00  1.10           O  
ATOM    792  CB  VAL A  47     -35.041  25.788  30.121  1.00  1.10           C  
ATOM    793  CG1 VAL A  47     -35.881  26.325  31.240  1.00  1.10           C  
ATOM    794  CG2 VAL A  47     -34.679  24.336  30.411  1.00  1.10           C  
ATOM    795  H   VAL A  47     -33.942  25.252  27.873  1.00  1.10           H  
ATOM    796  HA  VAL A  47     -36.643  25.185  28.794  1.00  1.10           H  
ATOM    797  HB  VAL A  47     -34.134  26.395  30.065  1.00  1.10           H  
ATOM    798 1HG1 VAL A  47     -35.318  26.257  32.170  1.00  1.10           H  
ATOM    799 2HG1 VAL A  47     -36.135  27.362  31.045  1.00  1.10           H  
ATOM    800 3HG1 VAL A  47     -36.789  25.734  31.320  1.00  1.10           H  
ATOM    801 1HG2 VAL A  47     -34.143  24.273  31.355  1.00  1.10           H  
ATOM    802 2HG2 VAL A  47     -35.592  23.738  30.473  1.00  1.10           H  
ATOM    803 3HG2 VAL A  47     -34.050  23.948  29.610  1.00  1.10           H  
ATOM    804  N   ASP A  48     -37.621  27.483  28.612  1.00  1.15           N  
ATOM    805  CA  ASP A  48     -38.132  28.829  28.408  1.00  1.15           C  
ATOM    806  C   ASP A  48     -38.044  29.584  29.704  1.00  1.15           C  
ATOM    807  O   ASP A  48     -39.032  29.757  30.422  1.00  1.15           O  
ATOM    808  CB  ASP A  48     -39.566  28.813  27.877  1.00  1.15           C  
ATOM    809  CG  ASP A  48     -40.125  30.226  27.539  1.00  1.15           C  
ATOM    810  OD1 ASP A  48     -39.551  31.222  27.971  1.00  1.15           O  
ATOM    811  OD2 ASP A  48     -41.126  30.292  26.873  1.00  1.15           O  
ATOM    812  H   ASP A  48     -38.245  26.707  28.779  1.00  1.15           H  
ATOM    813  HA  ASP A  48     -37.505  29.335  27.672  1.00  1.15           H  
ATOM    814 1HB  ASP A  48     -39.612  28.196  26.977  1.00  1.15           H  
ATOM    815 2HB  ASP A  48     -40.218  28.353  28.621  1.00  1.15           H  
ATOM    816  N   VAL A  49     -36.858  30.110  29.938  1.00  1.21           N  
ATOM    817  CA  VAL A  49     -36.525  30.783  31.172  1.00  1.21           C  
ATOM    818  C   VAL A  49     -37.329  32.055  31.387  1.00  1.21           C  
ATOM    819  O   VAL A  49     -37.568  32.470  32.520  1.00  1.21           O  
ATOM    820  CB  VAL A  49     -35.018  31.101  31.184  1.00  1.21           C  
ATOM    821  CG1 VAL A  49     -34.219  29.805  31.117  1.00  1.21           C  
ATOM    822  CG2 VAL A  49     -34.661  31.993  30.023  1.00  1.21           C  
ATOM    823  H   VAL A  49     -36.134  29.908  29.245  1.00  1.21           H  
ATOM    824  HA  VAL A  49     -36.742  30.096  31.990  1.00  1.21           H  
ATOM    825  HB  VAL A  49     -34.765  31.601  32.100  1.00  1.21           H  
ATOM    826 1HG1 VAL A  49     -33.165  30.037  31.130  1.00  1.21           H  
ATOM    827 2HG1 VAL A  49     -34.467  29.175  31.967  1.00  1.21           H  
ATOM    828 3HG1 VAL A  49     -34.449  29.283  30.209  1.00  1.21           H  
ATOM    829 1HG2 VAL A  49     -33.603  32.207  30.053  1.00  1.21           H  
ATOM    830 2HG2 VAL A  49     -34.908  31.485  29.088  1.00  1.21           H  
ATOM    831 3HG2 VAL A  49     -35.205  32.924  30.088  1.00  1.21           H  
ATOM    832  N   VAL A  50     -37.814  32.666  30.314  1.00  1.27           N  
ATOM    833  CA  VAL A  50     -38.594  33.867  30.514  1.00  1.27           C  
ATOM    834  C   VAL A  50     -39.982  33.496  31.007  1.00  1.27           C  
ATOM    835  O   VAL A  50     -40.422  33.985  32.050  1.00  1.27           O  
ATOM    836  CB  VAL A  50     -38.692  34.680  29.220  1.00  1.27           C  
ATOM    837  CG1 VAL A  50     -39.622  35.865  29.427  1.00  1.27           C  
ATOM    838  CG2 VAL A  50     -37.299  35.140  28.815  1.00  1.27           C  
ATOM    839  H   VAL A  50     -37.655  32.292  29.385  1.00  1.27           H  
ATOM    840  HA  VAL A  50     -38.103  34.479  31.270  1.00  1.27           H  
ATOM    841  HB  VAL A  50     -39.119  34.052  28.430  1.00  1.27           H  
ATOM    842 1HG1 VAL A  50     -39.698  36.433  28.501  1.00  1.27           H  
ATOM    843 2HG1 VAL A  50     -40.610  35.503  29.711  1.00  1.27           H  
ATOM    844 3HG1 VAL A  50     -39.228  36.504  30.214  1.00  1.27           H  
ATOM    845 1HG2 VAL A  50     -37.361  35.712  27.889  1.00  1.27           H  
ATOM    846 2HG2 VAL A  50     -36.877  35.764  29.603  1.00  1.27           H  
ATOM    847 3HG2 VAL A  50     -36.665  34.270  28.660  1.00  1.27           H  
ATOM    848  N   ALA A  51     -40.653  32.572  30.312  1.00  1.32           N  
ATOM    849  CA  ALA A  51     -41.995  32.154  30.717  1.00  1.32           C  
ATOM    850  C   ALA A  51     -42.002  31.557  32.114  1.00  1.32           C  
ATOM    851  O   ALA A  51     -42.952  31.732  32.877  1.00  1.32           O  
ATOM    852  CB  ALA A  51     -42.553  31.132  29.753  1.00  1.32           C  
ATOM    853  H   ALA A  51     -40.236  32.156  29.466  1.00  1.32           H  
ATOM    854  HA  ALA A  51     -42.633  33.036  30.717  1.00  1.32           H  
ATOM    855 1HB  ALA A  51     -43.556  30.853  30.057  1.00  1.32           H  
ATOM    856 2HB  ALA A  51     -42.577  31.552  28.746  1.00  1.32           H  
ATOM    857 3HB  ALA A  51     -41.913  30.251  29.763  1.00  1.32           H  
ATOM    858  N   LEU A  52     -40.926  30.853  32.448  1.00  1.35           N  
ATOM    859  CA  LEU A  52     -40.799  30.184  33.728  1.00  1.35           C  
ATOM    860  C   LEU A  52     -40.231  31.071  34.845  1.00  1.35           C  
ATOM    861  O   LEU A  52     -40.112  30.620  35.986  1.00  1.35           O  
ATOM    862  CB  LEU A  52     -39.911  28.960  33.530  1.00  1.35           C  
ATOM    863  CG  LEU A  52     -40.455  27.896  32.593  1.00  1.35           C  
ATOM    864  CD1 LEU A  52     -39.389  26.835  32.392  1.00  1.35           C  
ATOM    865  CD2 LEU A  52     -41.724  27.319  33.173  1.00  1.35           C  
ATOM    866  H   LEU A  52     -40.180  30.730  31.760  1.00  1.35           H  
ATOM    867  HA  LEU A  52     -41.790  29.852  34.031  1.00  1.35           H  
ATOM    868 1HB  LEU A  52     -38.972  29.296  33.098  1.00  1.35           H  
ATOM    869 2HB  LEU A  52     -39.716  28.499  34.496  1.00  1.35           H  
ATOM    870  HG  LEU A  52     -40.679  28.339  31.622  1.00  1.35           H  
ATOM    871 1HD1 LEU A  52     -39.755  26.071  31.710  1.00  1.35           H  
ATOM    872 2HD1 LEU A  52     -38.511  27.314  31.969  1.00  1.35           H  
ATOM    873 3HD1 LEU A  52     -39.136  26.380  33.348  1.00  1.35           H  
ATOM    874 1HD2 LEU A  52     -42.118  26.559  32.500  1.00  1.35           H  
ATOM    875 2HD2 LEU A  52     -41.511  26.871  34.143  1.00  1.35           H  
ATOM    876 3HD2 LEU A  52     -42.461  28.116  33.293  1.00  1.35           H  
ATOM    877  N   GLY A  53     -39.839  32.311  34.526  1.00  1.34           N  
ATOM    878  CA  GLY A  53     -39.274  33.225  35.521  1.00  1.34           C  
ATOM    879  C   GLY A  53     -37.844  32.877  35.948  1.00  1.34           C  
ATOM    880  O   GLY A  53     -37.353  33.350  36.978  1.00  1.34           O  
ATOM    881  H   GLY A  53     -39.972  32.668  33.580  1.00  1.34           H  
ATOM    882 1HA  GLY A  53     -39.292  34.232  35.108  1.00  1.34           H  
ATOM    883 2HA  GLY A  53     -39.920  33.236  36.396  1.00  1.34           H  
ATOM    884  N   LEU A  54     -37.145  32.063  35.170  1.00  1.29           N  
ATOM    885  CA  LEU A  54     -35.830  31.591  35.580  1.00  1.29           C  
ATOM    886  C   LEU A  54     -34.759  32.557  35.100  1.00  1.29           C  
ATOM    887  O   LEU A  54     -33.900  32.226  34.279  1.00  1.29           O  
ATOM    888  CB  LEU A  54     -35.590  30.206  35.005  1.00  1.29           C  
ATOM    889  CG  LEU A  54     -36.660  29.195  35.303  1.00  1.29           C  
ATOM    890  CD1 LEU A  54     -36.268  27.882  34.666  1.00  1.29           C  
ATOM    891  CD2 LEU A  54     -36.903  29.088  36.774  1.00  1.29           C  
ATOM    892  H   LEU A  54     -37.529  31.784  34.274  1.00  1.29           H  
ATOM    893  HA  LEU A  54     -35.794  31.537  36.667  1.00  1.29           H  
ATOM    894 1HB  LEU A  54     -35.481  30.281  33.949  1.00  1.29           H  
ATOM    895 2HB  LEU A  54     -34.663  29.822  35.427  1.00  1.29           H  
ATOM    896  HG  LEU A  54     -37.566  29.522  34.850  1.00  1.29           H  
ATOM    897 1HD1 LEU A  54     -37.052  27.146  34.835  1.00  1.29           H  
ATOM    898 2HD1 LEU A  54     -36.138  28.037  33.602  1.00  1.29           H  
ATOM    899 3HD1 LEU A  54     -35.336  27.528  35.100  1.00  1.29           H  
ATOM    900 1HD2 LEU A  54     -37.700  28.367  36.956  1.00  1.29           H  
ATOM    901 2HD2 LEU A  54     -36.016  28.769  37.266  1.00  1.29           H  
ATOM    902 3HD2 LEU A  54     -37.202  30.062  37.165  1.00  1.29           H  
ATOM    903  N   HIS A  55     -34.760  33.736  35.693  1.00  1.21           N  
ATOM    904  CA  HIS A  55     -33.917  34.845  35.245  1.00  1.21           C  
ATOM    905  C   HIS A  55     -32.491  34.803  35.790  1.00  1.21           C  
ATOM    906  O   HIS A  55     -31.752  35.782  35.701  1.00  1.21           O  
ATOM    907  CB  HIS A  55     -34.590  36.173  35.584  1.00  1.21           C  
ATOM    908  CG  HIS A  55     -35.854  36.399  34.783  1.00  1.21           C  
ATOM    909  ND1 HIS A  55     -35.839  36.680  33.426  1.00  1.21           N  
ATOM    910  CD2 HIS A  55     -37.157  36.371  35.144  1.00  1.21           C  
ATOM    911  CE1 HIS A  55     -37.081  36.814  32.993  1.00  1.21           C  
ATOM    912  NE2 HIS A  55     -37.898  36.632  34.012  1.00  1.21           N  
ATOM    913  H   HIS A  55     -35.476  33.875  36.409  1.00  1.21           H  
ATOM    914  HA  HIS A  55     -33.840  34.800  34.159  1.00  1.21           H  
ATOM    915 1HB  HIS A  55     -34.845  36.193  36.644  1.00  1.21           H  
ATOM    916 2HB  HIS A  55     -33.903  36.995  35.390  1.00  1.21           H  
ATOM    917  HD2 HIS A  55     -37.547  36.173  36.144  1.00  1.21           H  
ATOM    918  HE1 HIS A  55     -37.379  37.034  31.968  1.00  1.21           H  
ATOM    919  HE2 HIS A  55     -38.907  36.673  33.974  1.00  1.21           H  
ATOM    920  N   ASP A  56     -32.111  33.648  36.319  1.00  1.12           N  
ATOM    921  CA  ASP A  56     -30.768  33.362  36.793  1.00  1.12           C  
ATOM    922  C   ASP A  56     -30.329  31.997  36.262  1.00  1.12           C  
ATOM    923  O   ASP A  56     -29.276  31.471  36.647  1.00  1.12           O  
ATOM    924  CB  ASP A  56     -30.730  33.383  38.327  1.00  1.12           C  
ATOM    925  CG  ASP A  56     -31.626  32.302  38.998  1.00  1.12           C  
ATOM    926  OD1 ASP A  56     -32.224  31.504  38.298  1.00  1.12           O  
ATOM    927  OD2 ASP A  56     -31.703  32.304  40.202  1.00  1.12           O  
ATOM    928  H   ASP A  56     -32.803  32.918  36.376  1.00  1.12           H  
ATOM    929  HA  ASP A  56     -30.082  34.122  36.412  1.00  1.12           H  
ATOM    930 1HB  ASP A  56     -29.698  33.239  38.657  1.00  1.12           H  
ATOM    931 2HB  ASP A  56     -31.046  34.366  38.679  1.00  1.12           H  
ATOM    932  N   TYR A  57     -31.107  31.448  35.315  1.00  1.04           N  
ATOM    933  CA  TYR A  57     -30.854  30.108  34.806  1.00  1.04           C  
ATOM    934  C   TYR A  57     -29.449  29.942  34.321  1.00  1.04           C  
ATOM    935  O   TYR A  57     -28.798  28.968  34.671  1.00  1.04           O  
ATOM    936  CB  TYR A  57     -31.801  29.760  33.675  1.00  1.04           C  
ATOM    937  CG  TYR A  57     -31.667  28.347  33.148  1.00  1.04           C  
ATOM    938  CD1 TYR A  57     -32.294  27.313  33.828  1.00  1.04           C  
ATOM    939  CD2 TYR A  57     -30.942  28.082  32.002  1.00  1.04           C  
ATOM    940  CE1 TYR A  57     -32.195  26.024  33.365  1.00  1.04           C  
ATOM    941  CE2 TYR A  57     -30.840  26.796  31.532  1.00  1.04           C  
ATOM    942  CZ  TYR A  57     -31.462  25.765  32.206  1.00  1.04           C  
ATOM    943  OH  TYR A  57     -31.357  24.474  31.742  1.00  1.04           O  
ATOM    944  H   TYR A  57     -31.943  31.930  34.985  1.00  1.04           H  
ATOM    945  HA  TYR A  57     -30.999  29.403  35.606  1.00  1.04           H  
ATOM    946 1HB  TYR A  57     -32.818  29.898  34.005  1.00  1.04           H  
ATOM    947 2HB  TYR A  57     -31.634  30.449  32.851  1.00  1.04           H  
ATOM    948  HD1 TYR A  57     -32.865  27.527  34.731  1.00  1.04           H  
ATOM    949  HD2 TYR A  57     -30.453  28.888  31.476  1.00  1.04           H  
ATOM    950  HE1 TYR A  57     -32.686  25.211  33.901  1.00  1.04           H  
ATOM    951  HE2 TYR A  57     -30.268  26.594  30.631  1.00  1.04           H  
ATOM    952  HH  TYR A  57     -31.856  23.891  32.322  1.00  1.04           H  
ATOM    953  N   TYR A  58     -28.978  30.895  33.527  1.00  0.97           N  
ATOM    954  CA  TYR A  58     -27.677  30.799  32.895  1.00  0.97           C  
ATOM    955  C   TYR A  58     -26.514  31.195  33.799  1.00  0.97           C  
ATOM    956  O   TYR A  58     -25.353  31.054  33.413  1.00  0.97           O  
ATOM    957  CB  TYR A  58     -27.690  31.631  31.623  1.00  0.97           C  
ATOM    958  CG  TYR A  58     -28.593  31.037  30.567  1.00  0.97           C  
ATOM    959  CD1 TYR A  58     -29.880  31.538  30.371  1.00  0.97           C  
ATOM    960  CD2 TYR A  58     -28.135  29.988  29.789  1.00  0.97           C  
ATOM    961  CE1 TYR A  58     -30.690  30.983  29.397  1.00  0.97           C  
ATOM    962  CE2 TYR A  58     -28.948  29.450  28.820  1.00  0.97           C  
ATOM    963  CZ  TYR A  58     -30.215  29.938  28.622  1.00  0.97           C  
ATOM    964  OH  TYR A  58     -31.013  29.389  27.643  1.00  0.97           O  
ATOM    965  H   TYR A  58     -29.565  31.691  33.326  1.00  0.97           H  
ATOM    966  HA  TYR A  58     -27.526  29.760  32.611  1.00  0.97           H  
ATOM    967 1HB  TYR A  58     -28.030  32.642  31.846  1.00  0.97           H  
ATOM    968 2HB  TYR A  58     -26.680  31.698  31.217  1.00  0.97           H  
ATOM    969  HD1 TYR A  58     -30.249  32.364  30.982  1.00  0.97           H  
ATOM    970  HD2 TYR A  58     -27.126  29.592  29.942  1.00  0.97           H  
ATOM    971  HE1 TYR A  58     -31.689  31.365  29.234  1.00  0.97           H  
ATOM    972  HE2 TYR A  58     -28.585  28.640  28.207  1.00  0.97           H  
ATOM    973  HH  TYR A  58     -31.826  29.895  27.571  1.00  0.97           H  
ATOM    974  N   ASP A  59     -26.807  31.729  34.989  1.00  0.93           N  
ATOM    975  CA  ASP A  59     -25.730  32.045  35.914  1.00  0.93           C  
ATOM    976  C   ASP A  59     -25.350  30.724  36.558  1.00  0.93           C  
ATOM    977  O   ASP A  59     -24.181  30.427  36.811  1.00  0.93           O  
ATOM    978  CB  ASP A  59     -26.154  33.055  36.981  1.00  0.93           C  
ATOM    979  CG  ASP A  59     -26.465  34.441  36.430  1.00  0.93           C  
ATOM    980  OD1 ASP A  59     -26.149  34.710  35.294  1.00  0.93           O  
ATOM    981  OD2 ASP A  59     -27.012  35.224  37.163  1.00  0.93           O  
ATOM    982  H   ASP A  59     -27.770  31.831  35.297  1.00  0.93           H  
ATOM    983  HA  ASP A  59     -24.873  32.435  35.364  1.00  0.93           H  
ATOM    984 1HB  ASP A  59     -27.045  32.680  37.491  1.00  0.93           H  
ATOM    985 2HB  ASP A  59     -25.367  33.142  37.727  1.00  0.93           H  
ATOM    986  N   VAL A  60     -26.389  29.922  36.791  1.00  0.89           N  
ATOM    987  CA  VAL A  60     -26.279  28.610  37.397  1.00  0.89           C  
ATOM    988  C   VAL A  60     -25.853  27.554  36.365  1.00  0.89           C  
ATOM    989  O   VAL A  60     -25.011  26.685  36.649  1.00  0.89           O  
ATOM    990  CB  VAL A  60     -27.624  28.230  38.010  1.00  0.89           C  
ATOM    991  CG1 VAL A  60     -27.566  26.815  38.559  1.00  0.89           C  
ATOM    992  CG2 VAL A  60     -27.993  29.224  39.085  1.00  0.89           C  
ATOM    993  H   VAL A  60     -27.320  30.275  36.561  1.00  0.89           H  
ATOM    994  HA  VAL A  60     -25.531  28.659  38.187  1.00  0.89           H  
ATOM    995  HB  VAL A  60     -28.383  28.267  37.233  1.00  0.89           H  
ATOM    996 1HG1 VAL A  60     -28.513  26.576  38.986  1.00  0.89           H  
ATOM    997 2HG1 VAL A  60     -27.328  26.113  37.756  1.00  0.89           H  
ATOM    998 3HG1 VAL A  60     -26.809  26.757  39.332  1.00  0.89           H  
ATOM    999 1HG2 VAL A  60     -28.967  28.962  39.502  1.00  0.89           H  
ATOM   1000 2HG2 VAL A  60     -27.242  29.208  39.872  1.00  0.89           H  
ATOM   1001 3HG2 VAL A  60     -28.046  30.225  38.649  1.00  0.89           H  
ATOM   1002  N   VAL A  61     -26.477  27.615  35.183  1.00  0.87           N  
ATOM   1003  CA  VAL A  61     -26.219  26.710  34.075  1.00  0.87           C  
ATOM   1004  C   VAL A  61     -25.433  27.381  32.960  1.00  0.87           C  
ATOM   1005  O   VAL A  61     -26.007  27.906  32.009  1.00  0.87           O  
ATOM   1006  CB  VAL A  61     -27.554  26.237  33.483  1.00  0.87           C  
ATOM   1007  CG1 VAL A  61     -27.291  25.300  32.350  1.00  0.87           C  
ATOM   1008  CG2 VAL A  61     -28.384  25.569  34.574  1.00  0.87           C  
ATOM   1009  H   VAL A  61     -27.176  28.330  35.036  1.00  0.87           H  
ATOM   1010  HA  VAL A  61     -25.656  25.854  34.445  1.00  0.87           H  
ATOM   1011  HB  VAL A  61     -28.098  27.091  33.082  1.00  0.87           H  
ATOM   1012 1HG1 VAL A  61     -28.234  24.965  31.922  1.00  0.87           H  
ATOM   1013 2HG1 VAL A  61     -26.704  25.808  31.589  1.00  0.87           H  
ATOM   1014 3HG1 VAL A  61     -26.740  24.464  32.731  1.00  0.87           H  
ATOM   1015 1HG2 VAL A  61     -29.330  25.236  34.162  1.00  0.87           H  
ATOM   1016 2HG2 VAL A  61     -27.844  24.709  34.976  1.00  0.87           H  
ATOM   1017 3HG2 VAL A  61     -28.572  26.288  35.370  1.00  0.87           H  
ATOM   1018  N   LYS A  62     -24.114  27.259  33.026  1.00  0.85           N  
ATOM   1019  CA  LYS A  62     -23.227  27.910  32.069  1.00  0.85           C  
ATOM   1020  C   LYS A  62     -23.310  27.310  30.665  1.00  0.85           C  
ATOM   1021  O   LYS A  62     -23.082  27.998  29.669  1.00  0.85           O  
ATOM   1022  CB  LYS A  62     -21.791  27.852  32.585  1.00  0.85           C  
ATOM   1023  CG  LYS A  62     -21.556  28.738  33.812  1.00  0.85           C  
ATOM   1024  CD  LYS A  62     -20.123  28.650  34.318  1.00  0.85           C  
ATOM   1025  CE  LYS A  62     -19.926  29.531  35.549  1.00  0.85           C  
ATOM   1026  NZ  LYS A  62     -18.541  29.426  36.091  1.00  0.85           N  
ATOM   1027  H   LYS A  62     -23.718  26.771  33.818  1.00  0.85           H  
ATOM   1028  HA  LYS A  62     -23.524  28.959  31.999  1.00  0.85           H  
ATOM   1029 1HB  LYS A  62     -21.538  26.826  32.850  1.00  0.85           H  
ATOM   1030 2HB  LYS A  62     -21.107  28.167  31.797  1.00  0.85           H  
ATOM   1031 1HG  LYS A  62     -21.779  29.775  33.553  1.00  0.85           H  
ATOM   1032 2HG  LYS A  62     -22.237  28.436  34.613  1.00  0.85           H  
ATOM   1033 1HD  LYS A  62     -19.890  27.617  34.578  1.00  0.85           H  
ATOM   1034 2HD  LYS A  62     -19.438  28.975  33.535  1.00  0.85           H  
ATOM   1035 1HE  LYS A  62     -20.123  30.567  35.280  1.00  0.85           H  
ATOM   1036 2HE  LYS A  62     -20.633  29.226  36.322  1.00  0.85           H  
ATOM   1037 1HZ  LYS A  62     -18.451  30.022  36.903  1.00  0.85           H  
ATOM   1038 2HZ  LYS A  62     -18.353  28.469  36.354  1.00  0.85           H  
ATOM   1039 3HZ  LYS A  62     -17.879  29.717  35.386  1.00  0.85           H  
ATOM   1040  N   LYS A  63     -23.604  26.014  30.589  1.00  0.83           N  
ATOM   1041  CA  LYS A  63     -23.658  25.312  29.311  1.00  0.83           C  
ATOM   1042  C   LYS A  63     -24.979  24.586  29.118  1.00  0.83           C  
ATOM   1043  O   LYS A  63     -25.056  23.372  29.302  1.00  0.83           O  
ATOM   1044  CB  LYS A  63     -22.517  24.300  29.209  1.00  0.83           C  
ATOM   1045  CG  LYS A  63     -21.122  24.899  29.231  1.00  0.83           C  
ATOM   1046  CD  LYS A  63     -20.061  23.810  29.137  1.00  0.83           C  
ATOM   1047  CE  LYS A  63     -18.655  24.398  29.156  1.00  0.83           C  
ATOM   1048  NZ  LYS A  63     -17.608  23.340  29.075  1.00  0.83           N  
ATOM   1049  H   LYS A  63     -23.798  25.510  31.441  1.00  0.83           H  
ATOM   1050  HA  LYS A  63     -23.560  26.040  28.506  1.00  0.83           H  
ATOM   1051 1HB  LYS A  63     -22.591  23.588  30.027  1.00  0.83           H  
ATOM   1052 2HB  LYS A  63     -22.617  23.746  28.280  1.00  0.83           H  
ATOM   1053 1HG  LYS A  63     -21.010  25.588  28.393  1.00  0.83           H  
ATOM   1054 2HG  LYS A  63     -20.975  25.454  30.156  1.00  0.83           H  
ATOM   1055 1HD  LYS A  63     -20.172  23.120  29.976  1.00  0.83           H  
ATOM   1056 2HD  LYS A  63     -20.199  23.249  28.212  1.00  0.83           H  
ATOM   1057 1HE  LYS A  63     -18.540  25.073  28.310  1.00  0.83           H  
ATOM   1058 2HE  LYS A  63     -18.516  24.961  30.079  1.00  0.83           H  
ATOM   1059 1HZ  LYS A  63     -16.693  23.768  29.091  1.00  0.83           H  
ATOM   1060 2HZ  LYS A  63     -17.700  22.714  29.864  1.00  0.83           H  
ATOM   1061 3HZ  LYS A  63     -17.721  22.819  28.218  1.00  0.83           H  
ATOM   1062  N   ALA A  64     -26.016  25.335  28.752  1.00  0.81           N  
ATOM   1063  CA  ALA A  64     -27.350  24.772  28.558  1.00  0.81           C  
ATOM   1064  C   ALA A  64     -27.333  23.776  27.402  1.00  0.81           C  
ATOM   1065  O   ALA A  64     -26.575  23.941  26.443  1.00  0.81           O  
ATOM   1066  CB  ALA A  64     -28.367  25.865  28.315  1.00  0.81           C  
ATOM   1067  H   ALA A  64     -25.871  26.327  28.621  1.00  0.81           H  
ATOM   1068  HA  ALA A  64     -27.631  24.236  29.463  1.00  0.81           H  
ATOM   1069 1HB  ALA A  64     -29.355  25.424  28.197  1.00  0.81           H  
ATOM   1070 2HB  ALA A  64     -28.366  26.537  29.170  1.00  0.81           H  
ATOM   1071 3HB  ALA A  64     -28.103  26.412  27.413  1.00  0.81           H  
ATOM   1072  N   MET A  65     -28.176  22.754  27.497  1.00  0.79           N  
ATOM   1073  CA  MET A  65     -28.275  21.715  26.476  1.00  0.79           C  
ATOM   1074  C   MET A  65     -29.668  21.086  26.463  1.00  0.79           C  
ATOM   1075  O   MET A  65     -30.351  21.049  27.488  1.00  0.79           O  
ATOM   1076  CB  MET A  65     -27.184  20.670  26.721  1.00  0.79           C  
ATOM   1077  CG  MET A  65     -27.069  19.528  25.713  1.00  0.79           C  
ATOM   1078  SD  MET A  65     -26.679  20.081  24.065  1.00  0.79           S  
ATOM   1079  CE  MET A  65     -25.083  20.807  24.352  1.00  0.79           C  
ATOM   1080  H   MET A  65     -28.772  22.689  28.307  1.00  0.79           H  
ATOM   1081  HA  MET A  65     -28.113  22.171  25.499  1.00  0.79           H  
ATOM   1082 1HB  MET A  65     -26.216  21.171  26.745  1.00  0.79           H  
ATOM   1083 2HB  MET A  65     -27.328  20.223  27.701  1.00  0.79           H  
ATOM   1084 1HG  MET A  65     -26.275  18.859  26.039  1.00  0.79           H  
ATOM   1085 2HG  MET A  65     -27.989  18.951  25.675  1.00  0.79           H  
ATOM   1086 1HE  MET A  65     -24.687  21.197  23.417  1.00  0.79           H  
ATOM   1087 2HE  MET A  65     -25.179  21.621  25.077  1.00  0.79           H  
ATOM   1088 3HE  MET A  65     -24.405  20.055  24.746  1.00  0.79           H  
ATOM   1089  N   ASP A  66     -30.076  20.600  25.295  1.00  0.77           N  
ATOM   1090  CA  ASP A  66     -31.346  19.894  25.113  1.00  0.77           C  
ATOM   1091  C   ASP A  66     -31.273  18.824  24.013  1.00  0.77           C  
ATOM   1092  O   ASP A  66     -30.339  18.817  23.206  1.00  0.77           O  
ATOM   1093  CB  ASP A  66     -32.456  20.920  24.862  1.00  0.77           C  
ATOM   1094  CG  ASP A  66     -32.165  21.852  23.712  1.00  0.77           C  
ATOM   1095  OD1 ASP A  66     -31.944  21.432  22.584  1.00  0.77           O  
ATOM   1096  OD2 ASP A  66     -32.099  23.020  23.984  1.00  0.77           O  
ATOM   1097  H   ASP A  66     -29.457  20.701  24.504  1.00  0.77           H  
ATOM   1098  HA  ASP A  66     -31.595  19.400  26.046  1.00  0.77           H  
ATOM   1099 1HB  ASP A  66     -33.388  20.397  24.654  1.00  0.77           H  
ATOM   1100 2HB  ASP A  66     -32.624  21.511  25.767  1.00  0.77           H  
ATOM   1101  N   LEU A  67     -32.298  17.962  23.935  1.00  0.76           N  
ATOM   1102  CA  LEU A  67     -32.319  16.854  22.976  1.00  0.76           C  
ATOM   1103  C   LEU A  67     -32.344  17.360  21.535  1.00  0.76           C  
ATOM   1104  O   LEU A  67     -31.711  16.762  20.665  1.00  0.76           O  
ATOM   1105  CB  LEU A  67     -33.541  15.961  23.222  1.00  0.76           C  
ATOM   1106  CG  LEU A  67     -33.608  15.196  24.583  1.00  0.76           C  
ATOM   1107  CD1 LEU A  67     -35.012  14.581  24.758  1.00  0.76           C  
ATOM   1108  CD2 LEU A  67     -32.582  14.121  24.624  1.00  0.76           C  
ATOM   1109  H   LEU A  67     -33.062  18.046  24.602  1.00  0.76           H  
ATOM   1110  HA  LEU A  67     -31.422  16.260  23.117  1.00  0.76           H  
ATOM   1111 1HB  LEU A  67     -34.386  16.522  23.108  1.00  0.76           H  
ATOM   1112 2HB  LEU A  67     -33.558  15.201  22.441  1.00  0.76           H  
ATOM   1113  HG  LEU A  67     -33.429  15.888  25.389  1.00  0.76           H  
ATOM   1114 1HD1 LEU A  67     -35.065  14.058  25.713  1.00  0.76           H  
ATOM   1115 2HD1 LEU A  67     -35.765  15.372  24.742  1.00  0.76           H  
ATOM   1116 3HD1 LEU A  67     -35.210  13.878  23.951  1.00  0.76           H  
ATOM   1117 1HD2 LEU A  67     -32.644  13.606  25.574  1.00  0.76           H  
ATOM   1118 2HD2 LEU A  67     -32.796  13.431  23.834  1.00  0.76           H  
ATOM   1119 3HD2 LEU A  67     -31.587  14.551  24.499  1.00  0.76           H  
ATOM   1120  N   SER A  68     -33.050  18.478  21.271  1.00  0.74           N  
ATOM   1121  CA  SER A  68     -33.095  19.026  19.913  1.00  0.74           C  
ATOM   1122  C   SER A  68     -31.694  19.450  19.457  1.00  0.74           C  
ATOM   1123  O   SER A  68     -31.289  19.182  18.316  1.00  0.74           O  
ATOM   1124  CB  SER A  68     -34.025  20.228  19.848  1.00  0.74           C  
ATOM   1125  OG  SER A  68     -35.357  19.859  20.109  1.00  0.74           O  
ATOM   1126  H   SER A  68     -33.586  18.950  22.004  1.00  0.74           H  
ATOM   1127  HA  SER A  68     -33.462  18.253  19.238  1.00  0.74           H  
ATOM   1128 1HB  SER A  68     -33.703  20.973  20.584  1.00  0.74           H  
ATOM   1129 2HB  SER A  68     -33.954  20.686  18.865  1.00  0.74           H  
ATOM   1130  HG  SER A  68     -35.363  19.664  21.081  1.00  0.74           H  
ATOM   1131  N   THR A  69     -30.932  20.078  20.362  1.00  0.73           N  
ATOM   1132  CA  THR A  69     -29.567  20.494  20.059  1.00  0.73           C  
ATOM   1133  C   THR A  69     -28.700  19.282  19.780  1.00  0.73           C  
ATOM   1134  O   THR A  69     -27.927  19.268  18.819  1.00  0.73           O  
ATOM   1135  CB  THR A  69     -28.952  21.312  21.205  1.00  0.73           C  
ATOM   1136  OG1 THR A  69     -29.713  22.511  21.395  1.00  0.73           O  
ATOM   1137  CG2 THR A  69     -27.493  21.651  20.895  1.00  0.73           C  
ATOM   1138  H   THR A  69     -31.322  20.310  21.286  1.00  0.73           H  
ATOM   1139  HA  THR A  69     -29.582  21.115  19.165  1.00  0.73           H  
ATOM   1140  HB  THR A  69     -28.999  20.729  22.120  1.00  0.73           H  
ATOM   1141  HG1 THR A  69     -30.603  22.263  21.763  1.00  0.73           H  
ATOM   1142 1HG2 THR A  69     -27.072  22.223  21.721  1.00  0.73           H  
ATOM   1143 2HG2 THR A  69     -26.928  20.725  20.767  1.00  0.73           H  
ATOM   1144 3HG2 THR A  69     -27.440  22.238  19.981  1.00  0.73           H  
ATOM   1145  N   ILE A  70     -28.856  18.248  20.602  1.00  0.73           N  
ATOM   1146  CA  ILE A  70     -28.074  17.033  20.454  1.00  0.73           C  
ATOM   1147  C   ILE A  70     -28.393  16.406  19.091  1.00  0.73           C  
ATOM   1148  O   ILE A  70     -27.486  16.016  18.350  1.00  0.73           O  
ATOM   1149  CB  ILE A  70     -28.384  16.070  21.609  1.00  0.73           C  
ATOM   1150  CG1 ILE A  70     -27.868  16.693  22.919  1.00  0.73           C  
ATOM   1151  CG2 ILE A  70     -27.693  14.749  21.383  1.00  0.73           C  
ATOM   1152  CD1 ILE A  70     -28.350  16.028  24.183  1.00  0.73           C  
ATOM   1153  H   ILE A  70     -29.510  18.334  21.383  1.00  0.73           H  
ATOM   1154  HA  ILE A  70     -27.016  17.287  20.485  1.00  0.73           H  
ATOM   1155  HB  ILE A  70     -29.456  15.920  21.685  1.00  0.73           H  
ATOM   1156 1HG1 ILE A  70     -26.785  16.654  22.906  1.00  0.73           H  
ATOM   1157 2HG1 ILE A  70     -28.170  17.729  22.943  1.00  0.73           H  
ATOM   1158 1HG2 ILE A  70     -27.916  14.082  22.212  1.00  0.73           H  
ATOM   1159 2HG2 ILE A  70     -28.032  14.317  20.462  1.00  0.73           H  
ATOM   1160 3HG2 ILE A  70     -26.625  14.907  21.329  1.00  0.73           H  
ATOM   1161 1HD1 ILE A  70     -27.928  16.537  25.048  1.00  0.73           H  
ATOM   1162 2HD1 ILE A  70     -29.429  16.072  24.238  1.00  0.73           H  
ATOM   1163 3HD1 ILE A  70     -28.028  15.016  24.171  1.00  0.73           H  
ATOM   1164  N   LYS A  71     -29.680  16.345  18.734  1.00  0.74           N  
ATOM   1165  CA  LYS A  71     -30.073  15.816  17.433  1.00  0.74           C  
ATOM   1166  C   LYS A  71     -29.394  16.576  16.321  1.00  0.74           C  
ATOM   1167  O   LYS A  71     -28.826  15.967  15.414  1.00  0.74           O  
ATOM   1168  CB  LYS A  71     -31.588  15.878  17.218  1.00  0.74           C  
ATOM   1169  CG  LYS A  71     -32.030  15.332  15.850  1.00  0.74           C  
ATOM   1170  CD  LYS A  71     -33.544  15.360  15.688  1.00  0.74           C  
ATOM   1171  CE  LYS A  71     -33.979  14.782  14.331  1.00  0.74           C  
ATOM   1172  NZ  LYS A  71     -33.615  15.687  13.171  1.00  0.74           N  
ATOM   1173  H   LYS A  71     -30.398  16.660  19.383  1.00  0.74           H  
ATOM   1174  HA  LYS A  71     -29.748  14.782  17.362  1.00  0.74           H  
ATOM   1175 1HB  LYS A  71     -32.106  15.330  17.995  1.00  0.74           H  
ATOM   1176 2HB  LYS A  71     -31.918  16.911  17.284  1.00  0.74           H  
ATOM   1177 1HG  LYS A  71     -31.579  15.939  15.056  1.00  0.74           H  
ATOM   1178 2HG  LYS A  71     -31.677  14.308  15.739  1.00  0.74           H  
ATOM   1179 1HD  LYS A  71     -34.006  14.781  16.489  1.00  0.74           H  
ATOM   1180 2HD  LYS A  71     -33.893  16.390  15.759  1.00  0.74           H  
ATOM   1181 1HE  LYS A  71     -33.495  13.816  14.187  1.00  0.74           H  
ATOM   1182 2HE  LYS A  71     -35.058  14.639  14.337  1.00  0.74           H  
ATOM   1183 1HZ  LYS A  71     -33.909  15.277  12.300  1.00  0.74           H  
ATOM   1184 2HZ  LYS A  71     -34.059  16.581  13.276  1.00  0.74           H  
ATOM   1185 3HZ  LYS A  71     -32.594  15.838  13.112  1.00  0.74           H  
ATOM   1186  N   THR A  72     -29.421  17.905  16.400  1.00  0.76           N  
ATOM   1187  CA  THR A  72     -28.807  18.729  15.379  1.00  0.76           C  
ATOM   1188  C   THR A  72     -27.318  18.438  15.266  1.00  0.76           C  
ATOM   1189  O   THR A  72     -26.793  18.283  14.162  1.00  0.76           O  
ATOM   1190  CB  THR A  72     -29.012  20.224  15.676  1.00  0.76           C  
ATOM   1191  OG1 THR A  72     -30.416  20.527  15.671  1.00  0.76           O  
ATOM   1192  CG2 THR A  72     -28.287  21.062  14.628  1.00  0.76           C  
ATOM   1193  H   THR A  72     -29.909  18.355  17.176  1.00  0.76           H  
ATOM   1194  HA  THR A  72     -29.274  18.497  14.422  1.00  0.76           H  
ATOM   1195  HB  THR A  72     -28.608  20.455  16.659  1.00  0.76           H  
ATOM   1196  HG1 THR A  72     -30.846  20.041  16.404  1.00  0.76           H  
ATOM   1197 1HG2 THR A  72     -28.430  22.119  14.846  1.00  0.76           H  
ATOM   1198 2HG2 THR A  72     -27.221  20.827  14.650  1.00  0.76           H  
ATOM   1199 3HG2 THR A  72     -28.687  20.838  13.640  1.00  0.76           H  
ATOM   1200  N   LYS A  73     -26.622  18.351  16.398  1.00  0.80           N  
ATOM   1201  CA  LYS A  73     -25.192  18.077  16.370  1.00  0.80           C  
ATOM   1202  C   LYS A  73     -24.889  16.690  15.758  1.00  0.80           C  
ATOM   1203  O   LYS A  73     -23.881  16.509  15.054  1.00  0.80           O  
ATOM   1204  CB  LYS A  73     -24.601  18.256  17.765  1.00  0.80           C  
ATOM   1205  CG  LYS A  73     -24.529  19.724  18.221  1.00  0.80           C  
ATOM   1206  CD  LYS A  73     -23.973  19.879  19.643  1.00  0.80           C  
ATOM   1207  CE  LYS A  73     -22.458  19.640  19.679  1.00  0.80           C  
ATOM   1208  NZ  LYS A  73     -21.867  19.907  21.044  1.00  0.80           N  
ATOM   1209  H   LYS A  73     -27.095  18.494  17.291  1.00  0.80           H  
ATOM   1210  HA  LYS A  73     -24.726  18.821  15.728  1.00  0.80           H  
ATOM   1211 1HB  LYS A  73     -25.242  17.748  18.481  1.00  0.80           H  
ATOM   1212 2HB  LYS A  73     -23.606  17.818  17.816  1.00  0.80           H  
ATOM   1213 1HG  LYS A  73     -23.900  20.281  17.541  1.00  0.80           H  
ATOM   1214 2HG  LYS A  73     -25.531  20.150  18.187  1.00  0.80           H  
ATOM   1215 1HD  LYS A  73     -24.185  20.882  20.012  1.00  0.80           H  
ATOM   1216 2HD  LYS A  73     -24.458  19.157  20.308  1.00  0.80           H  
ATOM   1217 1HE  LYS A  73     -22.257  18.612  19.400  1.00  0.80           H  
ATOM   1218 2HE  LYS A  73     -21.980  20.297  18.951  1.00  0.80           H  
ATOM   1219 1HZ  LYS A  73     -20.877  19.737  21.027  1.00  0.80           H  
ATOM   1220 2HZ  LYS A  73     -22.037  20.859  21.306  1.00  0.80           H  
ATOM   1221 3HZ  LYS A  73     -22.295  19.287  21.753  1.00  0.80           H  
ATOM   1222  N   LEU A  74     -25.772  15.704  15.973  1.00  0.84           N  
ATOM   1223  CA  LEU A  74     -25.569  14.403  15.334  1.00  0.84           C  
ATOM   1224  C   LEU A  74     -25.830  14.497  13.826  1.00  0.84           C  
ATOM   1225  O   LEU A  74     -24.972  14.148  13.012  1.00  0.84           O  
ATOM   1226  CB  LEU A  74     -26.550  13.355  15.910  1.00  0.84           C  
ATOM   1227  CG  LEU A  74     -26.354  12.806  17.347  1.00  0.84           C  
ATOM   1228  CD1 LEU A  74     -27.585  12.088  17.736  1.00  0.84           C  
ATOM   1229  CD2 LEU A  74     -25.191  11.793  17.372  1.00  0.84           C  
ATOM   1230  H   LEU A  74     -26.574  15.857  16.592  1.00  0.84           H  
ATOM   1231  HA  LEU A  74     -24.540  14.083  15.485  1.00  0.84           H  
ATOM   1232 1HB  LEU A  74     -27.545  13.794  15.888  1.00  0.84           H  
ATOM   1233 2HB  LEU A  74     -26.558  12.496  15.240  1.00  0.84           H  
ATOM   1234  HG  LEU A  74     -26.189  13.611  18.032  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  74     -27.490  11.675  18.717  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  74     -28.421  12.772  17.705  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  74     -27.727  11.307  17.030  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  74     -25.077  11.395  18.372  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  74     -25.407  10.973  16.680  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  74     -24.285  12.266  17.075  1.00  0.84           H  
ATOM   1241  N   GLU A  75     -26.996  15.037  13.462  1.00  0.88           N  
ATOM   1242  CA  GLU A  75     -27.455  15.122  12.075  1.00  0.88           C  
ATOM   1243  C   GLU A  75     -26.534  15.939  11.174  1.00  0.88           C  
ATOM   1244  O   GLU A  75     -26.281  15.563  10.028  1.00  0.88           O  
ATOM   1245  CB  GLU A  75     -28.883  15.688  12.049  1.00  0.88           C  
ATOM   1246  CG  GLU A  75     -29.533  15.773  10.672  1.00  0.88           C  
ATOM   1247  CD  GLU A  75     -31.013  16.175  10.721  1.00  0.88           C  
ATOM   1248  OE1 GLU A  75     -31.568  16.319  11.803  1.00  0.88           O  
ATOM   1249  OE2 GLU A  75     -31.591  16.325   9.674  1.00  0.88           O  
ATOM   1250  H   GLU A  75     -27.619  15.369  14.191  1.00  0.88           H  
ATOM   1251  HA  GLU A  75     -27.492  14.110  11.676  1.00  0.88           H  
ATOM   1252 1HB  GLU A  75     -29.522  15.077  12.687  1.00  0.88           H  
ATOM   1253 2HB  GLU A  75     -28.872  16.694  12.477  1.00  0.88           H  
ATOM   1254 1HG  GLU A  75     -28.989  16.508  10.078  1.00  0.88           H  
ATOM   1255 2HG  GLU A  75     -29.438  14.807  10.179  1.00  0.88           H  
ATOM   1256  N   SER A  76     -26.016  17.045  11.697  1.00  0.92           N  
ATOM   1257  CA  SER A  76     -25.131  17.924  10.952  1.00  0.92           C  
ATOM   1258  C   SER A  76     -23.663  17.483  10.975  1.00  0.92           C  
ATOM   1259  O   SER A  76     -22.815  18.155  10.386  1.00  0.92           O  
ATOM   1260  CB  SER A  76     -25.279  19.349  11.450  1.00  0.92           C  
ATOM   1261  OG  SER A  76     -24.911  19.445  12.783  1.00  0.92           O  
ATOM   1262  H   SER A  76     -26.269  17.313  12.647  1.00  0.92           H  
ATOM   1263  HA  SER A  76     -25.458  17.912   9.912  1.00  0.92           H  
ATOM   1264 1HB  SER A  76     -24.662  20.013  10.849  1.00  0.92           H  
ATOM   1265 2HB  SER A  76     -26.315  19.664  11.337  1.00  0.92           H  
ATOM   1266  HG  SER A  76     -25.525  18.849  13.263  1.00  0.92           H  
ATOM   1267  N   GLY A  77     -23.341  16.386  11.675  1.00  0.95           N  
ATOM   1268  CA  GLY A  77     -21.962  15.917  11.734  1.00  0.95           C  
ATOM   1269  C   GLY A  77     -21.023  16.711  12.649  1.00  0.95           C  
ATOM   1270  O   GLY A  77     -19.831  16.812  12.353  1.00  0.95           O  
ATOM   1271  H   GLY A  77     -24.056  15.828  12.141  1.00  0.95           H  
ATOM   1272 1HA  GLY A  77     -21.972  14.877  12.064  1.00  0.95           H  
ATOM   1273 2HA  GLY A  77     -21.553  15.910  10.726  1.00  0.95           H  
ATOM   1274  N   GLN A  78     -21.536  17.318  13.726  1.00  0.97           N  
ATOM   1275  CA  GLN A  78     -20.668  18.083  14.620  1.00  0.97           C  
ATOM   1276  C   GLN A  78     -20.052  17.142  15.646  1.00  0.97           C  
ATOM   1277  O   GLN A  78     -18.943  17.366  16.133  1.00  0.97           O  
ATOM   1278  CB  GLN A  78     -21.445  19.190  15.317  1.00  0.97           C  
ATOM   1279  CG  GLN A  78     -21.982  20.232  14.368  1.00  0.97           C  
ATOM   1280  CD  GLN A  78     -22.829  21.291  15.053  1.00  0.97           C  
ATOM   1281  OE1 GLN A  78     -22.406  21.914  16.035  1.00  0.97           O  
ATOM   1282  NE2 GLN A  78     -24.038  21.492  14.543  1.00  0.97           N  
ATOM   1283  H   GLN A  78     -22.521  17.212  13.959  1.00  0.97           H  
ATOM   1284  HA  GLN A  78     -19.864  18.530  14.036  1.00  0.97           H  
ATOM   1285 1HB  GLN A  78     -22.276  18.753  15.854  1.00  0.97           H  
ATOM   1286 2HB  GLN A  78     -20.806  19.683  16.046  1.00  0.97           H  
ATOM   1287 1HG  GLN A  78     -21.143  20.728  13.884  1.00  0.97           H  
ATOM   1288 2HG  GLN A  78     -22.590  19.730  13.622  1.00  0.97           H  
ATOM   1289 1HE2 GLN A  78     -24.649  22.171  14.944  1.00  0.97           H  
ATOM   1290 2HE2 GLN A  78     -24.343  20.934  13.754  1.00  0.97           H  
ATOM   1291  N   TYR A  79     -20.776  16.072  15.968  1.00  0.97           N  
ATOM   1292  CA  TYR A  79     -20.233  15.067  16.873  1.00  0.97           C  
ATOM   1293  C   TYR A  79     -19.307  14.181  16.061  1.00  0.97           C  
ATOM   1294  O   TYR A  79     -19.574  13.950  14.882  1.00  0.97           O  
ATOM   1295  CB  TYR A  79     -21.308  14.181  17.505  1.00  0.97           C  
ATOM   1296  CG  TYR A  79     -22.177  14.814  18.540  1.00  0.97           C  
ATOM   1297  CD1 TYR A  79     -23.510  14.763  18.422  1.00  0.97           C  
ATOM   1298  CD2 TYR A  79     -21.628  15.442  19.591  1.00  0.97           C  
ATOM   1299  CE1 TYR A  79     -24.315  15.308  19.359  1.00  0.97           C  
ATOM   1300  CE2 TYR A  79     -22.417  16.003  20.541  1.00  0.97           C  
ATOM   1301  CZ  TYR A  79     -23.775  15.930  20.417  1.00  0.97           C  
ATOM   1302  OH  TYR A  79     -24.589  16.493  21.340  1.00  0.97           O  
ATOM   1303  H   TYR A  79     -21.709  15.978  15.569  1.00  0.97           H  
ATOM   1304  HA  TYR A  79     -19.647  15.552  17.654  1.00  0.97           H  
ATOM   1305 1HB  TYR A  79     -21.959  13.806  16.714  1.00  0.97           H  
ATOM   1306 2HB  TYR A  79     -20.826  13.314  17.962  1.00  0.97           H  
ATOM   1307  HD1 TYR A  79     -23.929  14.288  17.588  1.00  0.97           H  
ATOM   1308  HD2 TYR A  79     -20.570  15.499  19.665  1.00  0.97           H  
ATOM   1309  HE1 TYR A  79     -25.384  15.261  19.257  1.00  0.97           H  
ATOM   1310  HE2 TYR A  79     -21.965  16.509  21.392  1.00  0.97           H  
ATOM   1311  HH  TYR A  79     -24.076  17.125  21.875  1.00  0.97           H  
ATOM   1312  N   HIS A  80     -18.251  13.641  16.667  1.00  0.95           N  
ATOM   1313  CA  HIS A  80     -17.444  12.691  15.917  1.00  0.95           C  
ATOM   1314  C   HIS A  80     -17.636  11.322  16.516  1.00  0.95           C  
ATOM   1315  O   HIS A  80     -17.768  10.328  15.806  1.00  0.95           O  
ATOM   1316  CB  HIS A  80     -15.966  13.072  15.969  1.00  0.95           C  
ATOM   1317  CG  HIS A  80     -15.680  14.387  15.344  1.00  0.95           C  
ATOM   1318  ND1 HIS A  80     -15.693  14.582  13.981  1.00  0.95           N  
ATOM   1319  CD2 HIS A  80     -15.392  15.588  15.895  1.00  0.95           C  
ATOM   1320  CE1 HIS A  80     -15.425  15.850  13.720  1.00  0.95           C  
ATOM   1321  NE2 HIS A  80     -15.235  16.480  14.865  1.00  0.95           N  
ATOM   1322  H   HIS A  80     -17.999  13.842  17.643  1.00  0.95           H  
ATOM   1323  HA  HIS A  80     -17.757  12.653  14.876  1.00  0.95           H  
ATOM   1324 1HB  HIS A  80     -15.641  13.113  17.013  1.00  0.95           H  
ATOM   1325 2HB  HIS A  80     -15.372  12.308  15.468  1.00  0.95           H  
ATOM   1326  HD2 HIS A  80     -15.307  15.804  16.961  1.00  0.95           H  
ATOM   1327  HE1 HIS A  80     -15.372  16.299  12.730  1.00  0.95           H  
ATOM   1328  HE2 HIS A  80     -15.017  17.460  14.973  1.00  0.95           H  
ATOM   1329  N   THR A  81     -17.707  11.295  17.841  1.00  0.92           N  
ATOM   1330  CA  THR A  81     -17.780  10.042  18.557  1.00  0.92           C  
ATOM   1331  C   THR A  81     -19.011   9.875  19.419  1.00  0.92           C  
ATOM   1332  O   THR A  81     -19.695  10.845  19.779  1.00  0.92           O  
ATOM   1333  CB  THR A  81     -16.563   9.912  19.487  1.00  0.92           C  
ATOM   1334  OG1 THR A  81     -16.607  10.981  20.458  1.00  0.92           O  
ATOM   1335  CG2 THR A  81     -15.272   9.988  18.710  1.00  0.92           C  
ATOM   1336  H   THR A  81     -17.611  12.164  18.374  1.00  0.92           H  
ATOM   1337  HA  THR A  81     -17.772   9.237  17.826  1.00  0.92           H  
ATOM   1338  HB  THR A  81     -16.607   8.960  20.007  1.00  0.92           H  
ATOM   1339  HG1 THR A  81     -16.540  11.860  19.984  1.00  0.92           H  
ATOM   1340 1HG2 THR A  81     -14.432   9.894  19.395  1.00  0.92           H  
ATOM   1341 2HG2 THR A  81     -15.247   9.175  17.992  1.00  0.92           H  
ATOM   1342 3HG2 THR A  81     -15.209  10.939  18.192  1.00  0.92           H  
ATOM   1343  N   LYS A  82     -19.230   8.628  19.829  1.00  0.87           N  
ATOM   1344  CA  LYS A  82     -20.307   8.295  20.755  1.00  0.87           C  
ATOM   1345  C   LYS A  82     -20.112   8.950  22.112  1.00  0.87           C  
ATOM   1346  O   LYS A  82     -21.069   9.154  22.860  1.00  0.87           O  
ATOM   1347  CB  LYS A  82     -20.436   6.783  20.943  1.00  0.87           C  
ATOM   1348  CG  LYS A  82     -19.287   6.055  21.709  1.00  0.87           C  
ATOM   1349  CD  LYS A  82     -19.618   4.560  21.796  1.00  0.87           C  
ATOM   1350  CE  LYS A  82     -18.598   3.726  22.538  1.00  0.87           C  
ATOM   1351  NZ  LYS A  82     -19.013   2.285  22.553  1.00  0.87           N  
ATOM   1352  H   LYS A  82     -18.609   7.898  19.459  1.00  0.87           H  
ATOM   1353  HA  LYS A  82     -21.232   8.680  20.339  1.00  0.87           H  
ATOM   1354 1HB  LYS A  82     -21.364   6.553  21.436  1.00  0.87           H  
ATOM   1355 2HB  LYS A  82     -20.483   6.319  19.965  1.00  0.87           H  
ATOM   1356 1HG  LYS A  82     -18.352   6.179  21.165  1.00  0.87           H  
ATOM   1357 2HG  LYS A  82     -19.149   6.456  22.698  1.00  0.87           H  
ATOM   1358 1HD  LYS A  82     -20.585   4.432  22.277  1.00  0.87           H  
ATOM   1359 2HD  LYS A  82     -19.670   4.169  20.781  1.00  0.87           H  
ATOM   1360 1HE  LYS A  82     -17.632   3.810  22.035  1.00  0.87           H  
ATOM   1361 2HE  LYS A  82     -18.501   4.078  23.560  1.00  0.87           H  
ATOM   1362 1HZ  LYS A  82     -18.343   1.675  23.031  1.00  0.87           H  
ATOM   1363 2HZ  LYS A  82     -19.902   2.183  23.025  1.00  0.87           H  
ATOM   1364 3HZ  LYS A  82     -19.093   1.948  21.573  1.00  0.87           H  
ATOM   1365  N   TYR A  83     -18.868   9.293  22.416  1.00  0.83           N  
ATOM   1366  CA  TYR A  83     -18.515   9.878  23.685  1.00  0.83           C  
ATOM   1367  C   TYR A  83     -18.887  11.344  23.666  1.00  0.83           C  
ATOM   1368  O   TYR A  83     -19.420  11.865  24.642  1.00  0.83           O  
ATOM   1369  CB  TYR A  83     -17.025   9.695  23.908  1.00  0.83           C  
ATOM   1370  CG  TYR A  83     -16.635   8.242  23.966  1.00  0.83           C  
ATOM   1371  CD1 TYR A  83     -15.820   7.713  22.968  1.00  0.83           C  
ATOM   1372  CD2 TYR A  83     -17.092   7.434  24.993  1.00  0.83           C  
ATOM   1373  CE1 TYR A  83     -15.455   6.383  23.005  1.00  0.83           C  
ATOM   1374  CE2 TYR A  83     -16.725   6.105  25.034  1.00  0.83           C  
ATOM   1375  CZ  TYR A  83     -15.906   5.576  24.046  1.00  0.83           C  
ATOM   1376  OH  TYR A  83     -15.543   4.240  24.101  1.00  0.83           O  
ATOM   1377  H   TYR A  83     -18.142   9.116  21.736  1.00  0.83           H  
ATOM   1378  HA  TYR A  83     -19.076   9.385  24.479  1.00  0.83           H  
ATOM   1379 1HB  TYR A  83     -16.471  10.172  23.096  1.00  0.83           H  
ATOM   1380 2HB  TYR A  83     -16.730  10.174  24.841  1.00  0.83           H  
ATOM   1381  HD1 TYR A  83     -15.468   8.351  22.157  1.00  0.83           H  
ATOM   1382  HD2 TYR A  83     -17.735   7.849  25.770  1.00  0.83           H  
ATOM   1383  HE1 TYR A  83     -14.812   5.962  22.224  1.00  0.83           H  
ATOM   1384  HE2 TYR A  83     -17.081   5.468  25.842  1.00  0.83           H  
ATOM   1385  HH  TYR A  83     -14.950   4.009  23.341  1.00  0.83           H  
ATOM   1386  N   ASP A  84     -18.680  11.999  22.521  1.00  0.79           N  
ATOM   1387  CA  ASP A  84     -19.020  13.415  22.414  1.00  0.79           C  
ATOM   1388  C   ASP A  84     -20.527  13.542  22.671  1.00  0.79           C  
ATOM   1389  O   ASP A  84     -20.985  14.384  23.453  1.00  0.79           O  
ATOM   1390  CB  ASP A  84     -18.733  13.893  20.994  1.00  0.79           C  
ATOM   1391  CG  ASP A  84     -17.288  13.914  20.607  1.00  0.79           C  
ATOM   1392  OD1 ASP A  84     -16.453  14.045  21.465  1.00  0.79           O  
ATOM   1393  OD2 ASP A  84     -17.000  13.628  19.422  1.00  0.79           O  
ATOM   1394  H   ASP A  84     -18.220  11.523  21.743  1.00  0.79           H  
ATOM   1395  HA  ASP A  84     -18.465  13.992  23.154  1.00  0.79           H  
ATOM   1396 1HB  ASP A  84     -19.305  13.311  20.274  1.00  0.79           H  
ATOM   1397 2HB  ASP A  84     -19.060  14.909  20.941  1.00  0.79           H  
ATOM   1398  N   PHE A  85     -21.281  12.634  22.049  1.00  0.75           N  
ATOM   1399  CA  PHE A  85     -22.722  12.561  22.224  1.00  0.75           C  
ATOM   1400  C   PHE A  85     -23.116  12.308  23.668  1.00  0.75           C  
ATOM   1401  O   PHE A  85     -23.911  13.064  24.242  1.00  0.75           O  
ATOM   1402  CB  PHE A  85     -23.272  11.474  21.318  1.00  0.75           C  
ATOM   1403  CG  PHE A  85     -24.687  11.052  21.563  1.00  0.75           C  
ATOM   1404  CD1 PHE A  85     -25.777  11.787  21.162  1.00  0.75           C  
ATOM   1405  CD2 PHE A  85     -24.904   9.835  22.180  1.00  0.75           C  
ATOM   1406  CE1 PHE A  85     -27.062  11.302  21.385  1.00  0.75           C  
ATOM   1407  CE2 PHE A  85     -26.162   9.350  22.381  1.00  0.75           C  
ATOM   1408  CZ  PHE A  85     -27.254  10.084  21.988  1.00  0.75           C  
ATOM   1409  H   PHE A  85     -20.821  11.973  21.416  1.00  0.75           H  
ATOM   1410  HA  PHE A  85     -23.153  13.510  21.921  1.00  0.75           H  
ATOM   1411 1HB  PHE A  85     -23.198  11.812  20.284  1.00  0.75           H  
ATOM   1412 2HB  PHE A  85     -22.646  10.593  21.403  1.00  0.75           H  
ATOM   1413  HD1 PHE A  85     -25.621  12.743  20.665  1.00  0.75           H  
ATOM   1414  HD2 PHE A  85     -24.038   9.248  22.486  1.00  0.75           H  
ATOM   1415  HE1 PHE A  85     -27.919  11.880  21.065  1.00  0.75           H  
ATOM   1416  HE2 PHE A  85     -26.285   8.379  22.843  1.00  0.75           H  
ATOM   1417  HZ  PHE A  85     -28.265   9.698  22.143  1.00  0.75           H  
ATOM   1418  N   ALA A  86     -22.546  11.270  24.280  1.00  0.73           N  
ATOM   1419  CA  ALA A  86     -22.905  10.958  25.649  1.00  0.73           C  
ATOM   1420  C   ALA A  86     -22.611  12.106  26.586  1.00  0.73           C  
ATOM   1421  O   ALA A  86     -23.418  12.386  27.476  1.00  0.73           O  
ATOM   1422  CB  ALA A  86     -22.166   9.733  26.120  1.00  0.73           C  
ATOM   1423  H   ALA A  86     -21.887  10.667  23.786  1.00  0.73           H  
ATOM   1424  HA  ALA A  86     -23.973  10.776  25.677  1.00  0.73           H  
ATOM   1425 1HB  ALA A  86     -22.460   9.492  27.131  1.00  0.73           H  
ATOM   1426 2HB  ALA A  86     -22.410   8.930  25.473  1.00  0.73           H  
ATOM   1427 3HB  ALA A  86     -21.093   9.921  26.087  1.00  0.73           H  
ATOM   1428  N   ASP A  87     -21.493  12.814  26.380  1.00  0.71           N  
ATOM   1429  CA  ASP A  87     -21.192  13.929  27.257  1.00  0.71           C  
ATOM   1430  C   ASP A  87     -22.280  14.994  27.177  1.00  0.71           C  
ATOM   1431  O   ASP A  87     -22.693  15.520  28.212  1.00  0.71           O  
ATOM   1432  CB  ASP A  87     -19.818  14.543  26.948  1.00  0.71           C  
ATOM   1433  CG  ASP A  87     -18.615  13.680  27.417  1.00  0.71           C  
ATOM   1434  OD1 ASP A  87     -18.819  12.747  28.169  1.00  0.71           O  
ATOM   1435  OD2 ASP A  87     -17.502  14.002  27.052  1.00  0.71           O  
ATOM   1436  H   ASP A  87     -20.845  12.559  25.633  1.00  0.71           H  
ATOM   1437  HA  ASP A  87     -21.161  13.557  28.280  1.00  0.71           H  
ATOM   1438 1HB  ASP A  87     -19.735  14.678  25.864  1.00  0.71           H  
ATOM   1439 2HB  ASP A  87     -19.750  15.528  27.402  1.00  0.71           H  
ATOM   1440  N   ASP A  88     -22.801  15.281  25.974  1.00  0.71           N  
ATOM   1441  CA  ASP A  88     -23.878  16.267  25.880  1.00  0.71           C  
ATOM   1442  C   ASP A  88     -25.197  15.769  26.483  1.00  0.71           C  
ATOM   1443  O   ASP A  88     -25.934  16.538  27.110  1.00  0.71           O  
ATOM   1444  CB  ASP A  88     -24.096  16.748  24.453  1.00  0.71           C  
ATOM   1445  CG  ASP A  88     -23.023  17.743  23.959  1.00  0.71           C  
ATOM   1446  OD1 ASP A  88     -22.225  18.208  24.729  1.00  0.71           O  
ATOM   1447  OD2 ASP A  88     -23.081  18.077  22.788  1.00  0.71           O  
ATOM   1448  H   ASP A  88     -22.426  14.830  25.133  1.00  0.71           H  
ATOM   1449  HA  ASP A  88     -23.567  17.140  26.448  1.00  0.71           H  
ATOM   1450 1HB  ASP A  88     -24.102  15.873  23.794  1.00  0.71           H  
ATOM   1451 2HB  ASP A  88     -25.068  17.222  24.380  1.00  0.71           H  
ATOM   1452  N   VAL A  89     -25.498  14.477  26.346  1.00  0.71           N  
ATOM   1453  CA  VAL A  89     -26.736  13.984  26.949  1.00  0.71           C  
ATOM   1454  C   VAL A  89     -26.627  14.098  28.472  1.00  0.71           C  
ATOM   1455  O   VAL A  89     -27.545  14.562  29.157  1.00  0.71           O  
ATOM   1456  CB  VAL A  89     -27.022  12.515  26.577  1.00  0.71           C  
ATOM   1457  CG1 VAL A  89     -28.201  12.039  27.379  1.00  0.71           C  
ATOM   1458  CG2 VAL A  89     -27.320  12.366  25.078  1.00  0.71           C  
ATOM   1459  H   VAL A  89     -24.881  13.860  25.812  1.00  0.71           H  
ATOM   1460  HA  VAL A  89     -27.566  14.600  26.612  1.00  0.71           H  
ATOM   1461  HB  VAL A  89     -26.153  11.907  26.837  1.00  0.71           H  
ATOM   1462 1HG1 VAL A  89     -28.407  11.017  27.149  1.00  0.71           H  
ATOM   1463 2HG1 VAL A  89     -27.964  12.134  28.434  1.00  0.71           H  
ATOM   1464 3HG1 VAL A  89     -29.074  12.641  27.142  1.00  0.71           H  
ATOM   1465 1HG2 VAL A  89     -27.510  11.326  24.850  1.00  0.71           H  
ATOM   1466 2HG2 VAL A  89     -28.193  12.944  24.824  1.00  0.71           H  
ATOM   1467 3HG2 VAL A  89     -26.463  12.712  24.497  1.00  0.71           H  
ATOM   1468  N   ARG A  90     -25.482  13.680  29.003  1.00  0.73           N  
ATOM   1469  CA  ARG A  90     -25.237  13.733  30.431  1.00  0.73           C  
ATOM   1470  C   ARG A  90     -25.211  15.186  30.923  1.00  0.73           C  
ATOM   1471  O   ARG A  90     -25.767  15.482  31.979  1.00  0.73           O  
ATOM   1472  CB  ARG A  90     -23.957  12.973  30.723  1.00  0.73           C  
ATOM   1473  CG  ARG A  90     -24.137  11.436  30.522  1.00  0.73           C  
ATOM   1474  CD  ARG A  90     -22.865  10.670  30.588  1.00  0.73           C  
ATOM   1475  NE  ARG A  90     -23.078   9.216  30.388  1.00  0.73           N  
ATOM   1476  CZ  ARG A  90     -22.145   8.355  29.946  1.00  0.73           C  
ATOM   1477  NH1 ARG A  90     -20.935   8.770  29.633  1.00  0.73           N  
ATOM   1478  NH2 ARG A  90     -22.471   7.090  29.833  1.00  0.73           N  
ATOM   1479  H   ARG A  90     -24.755  13.304  28.394  1.00  0.73           H  
ATOM   1480  HA  ARG A  90     -26.050  13.217  30.937  1.00  0.73           H  
ATOM   1481 1HB  ARG A  90     -23.167  13.315  30.053  1.00  0.73           H  
ATOM   1482 2HB  ARG A  90     -23.636  13.159  31.747  1.00  0.73           H  
ATOM   1483 1HG  ARG A  90     -24.806  11.046  31.290  1.00  0.73           H  
ATOM   1484 2HG  ARG A  90     -24.582  11.259  29.539  1.00  0.73           H  
ATOM   1485 1HD  ARG A  90     -22.195  11.028  29.803  1.00  0.73           H  
ATOM   1486 2HD  ARG A  90     -22.399  10.816  31.560  1.00  0.73           H  
ATOM   1487  HE  ARG A  90     -23.994   8.789  30.636  1.00  0.73           H  
ATOM   1488 1HH1 ARG A  90     -20.698   9.750  29.729  1.00  0.73           H  
ATOM   1489 2HH1 ARG A  90     -20.243   8.115  29.303  1.00  0.73           H  
ATOM   1490 1HH2 ARG A  90     -23.432   6.817  30.101  1.00  0.73           H  
ATOM   1491 2HH2 ARG A  90     -21.803   6.411  29.517  1.00  0.73           H  
ATOM   1492  N   LEU A  91     -24.651  16.107  30.125  1.00  0.74           N  
ATOM   1493  CA  LEU A  91     -24.628  17.532  30.458  1.00  0.74           C  
ATOM   1494  C   LEU A  91     -26.038  18.044  30.666  1.00  0.74           C  
ATOM   1495  O   LEU A  91     -26.329  18.691  31.670  1.00  0.74           O  
ATOM   1496  CB  LEU A  91     -23.969  18.331  29.333  1.00  0.74           C  
ATOM   1497  CG  LEU A  91     -23.984  19.847  29.465  1.00  0.74           C  
ATOM   1498  CD1 LEU A  91     -23.202  20.275  30.690  1.00  0.74           C  
ATOM   1499  CD2 LEU A  91     -23.421  20.451  28.177  1.00  0.74           C  
ATOM   1500  H   LEU A  91     -24.182  15.811  29.272  1.00  0.74           H  
ATOM   1501  HA  LEU A  91     -24.062  17.668  31.377  1.00  0.74           H  
ATOM   1502 1HB  LEU A  91     -22.935  18.007  29.232  1.00  0.74           H  
ATOM   1503 2HB  LEU A  91     -24.481  18.100  28.414  1.00  0.74           H  
ATOM   1504  HG  LEU A  91     -25.011  20.187  29.591  1.00  0.74           H  
ATOM   1505 1HD1 LEU A  91     -23.238  21.362  30.776  1.00  0.74           H  
ATOM   1506 2HD1 LEU A  91     -23.649  19.829  31.579  1.00  0.74           H  
ATOM   1507 3HD1 LEU A  91     -22.169  19.949  30.596  1.00  0.74           H  
ATOM   1508 1HD2 LEU A  91     -23.450  21.533  28.243  1.00  0.74           H  
ATOM   1509 2HD2 LEU A  91     -22.393  20.119  28.034  1.00  0.74           H  
ATOM   1510 3HD2 LEU A  91     -24.025  20.123  27.331  1.00  0.74           H  
ATOM   1511  N   MET A  92     -26.922  17.747  29.721  1.00  0.77           N  
ATOM   1512  CA  MET A  92     -28.314  18.163  29.813  1.00  0.77           C  
ATOM   1513  C   MET A  92     -28.944  17.706  31.119  1.00  0.77           C  
ATOM   1514  O   MET A  92     -29.540  18.501  31.860  1.00  0.77           O  
ATOM   1515  CB  MET A  92     -29.053  17.553  28.632  1.00  0.77           C  
ATOM   1516  CG  MET A  92     -30.511  17.735  28.567  1.00  0.77           C  
ATOM   1517  SD  MET A  92     -31.154  16.840  27.156  1.00  0.77           S  
ATOM   1518  CE  MET A  92     -30.744  15.222  27.680  1.00  0.77           C  
ATOM   1519  H   MET A  92     -26.616  17.214  28.904  1.00  0.77           H  
ATOM   1520  HA  MET A  92     -28.361  19.250  29.768  1.00  0.77           H  
ATOM   1521 1HB  MET A  92     -28.638  17.944  27.716  1.00  0.77           H  
ATOM   1522 2HB  MET A  92     -28.876  16.493  28.619  1.00  0.77           H  
ATOM   1523 1HG  MET A  92     -30.958  17.334  29.470  1.00  0.77           H  
ATOM   1524 2HG  MET A  92     -30.774  18.784  28.477  1.00  0.77           H  
ATOM   1525 1HE  MET A  92     -31.058  14.499  26.955  1.00  0.77           H  
ATOM   1526 2HE  MET A  92     -29.671  15.146  27.823  1.00  0.77           H  
ATOM   1527 3HE  MET A  92     -31.233  15.045  28.601  1.00  0.77           H  
ATOM   1528  N   PHE A  93     -28.771  16.431  31.440  1.00  0.80           N  
ATOM   1529  CA  PHE A  93     -29.360  15.915  32.662  1.00  0.80           C  
ATOM   1530  C   PHE A  93     -28.733  16.560  33.904  1.00  0.80           C  
ATOM   1531  O   PHE A  93     -29.445  16.907  34.857  1.00  0.80           O  
ATOM   1532  CB  PHE A  93     -29.191  14.404  32.701  1.00  0.80           C  
ATOM   1533  CG  PHE A  93     -30.067  13.679  31.700  1.00  0.80           C  
ATOM   1534  CD1 PHE A  93     -31.343  14.122  31.448  1.00  0.80           C  
ATOM   1535  CD2 PHE A  93     -29.596  12.577  30.992  1.00  0.80           C  
ATOM   1536  CE1 PHE A  93     -32.141  13.497  30.521  1.00  0.80           C  
ATOM   1537  CE2 PHE A  93     -30.391  11.946  30.058  1.00  0.80           C  
ATOM   1538  CZ  PHE A  93     -31.658  12.412  29.816  1.00  0.80           C  
ATOM   1539  H   PHE A  93     -28.253  15.812  30.809  1.00  0.80           H  
ATOM   1540  HA  PHE A  93     -30.424  16.151  32.653  1.00  0.80           H  
ATOM   1541 1HB  PHE A  93     -28.149  14.148  32.500  1.00  0.80           H  
ATOM   1542 2HB  PHE A  93     -29.438  14.049  33.694  1.00  0.80           H  
ATOM   1543  HD1 PHE A  93     -31.712  14.979  31.993  1.00  0.80           H  
ATOM   1544  HD2 PHE A  93     -28.586  12.219  31.174  1.00  0.80           H  
ATOM   1545  HE1 PHE A  93     -33.148  13.867  30.336  1.00  0.80           H  
ATOM   1546  HE2 PHE A  93     -30.013  11.084  29.507  1.00  0.80           H  
ATOM   1547  HZ  PHE A  93     -32.284  11.921  29.074  1.00  0.80           H  
ATOM   1548  N   ASN A  94     -27.408  16.757  33.878  1.00  0.83           N  
ATOM   1549  CA  ASN A  94     -26.680  17.336  35.000  1.00  0.83           C  
ATOM   1550  C   ASN A  94     -27.074  18.786  35.231  1.00  0.83           C  
ATOM   1551  O   ASN A  94     -27.192  19.230  36.374  1.00  0.83           O  
ATOM   1552  CB  ASN A  94     -25.185  17.243  34.761  1.00  0.83           C  
ATOM   1553  CG  ASN A  94     -24.657  15.832  34.889  1.00  0.83           C  
ATOM   1554  OD1 ASN A  94     -25.270  14.969  35.531  1.00  0.83           O  
ATOM   1555  ND2 ASN A  94     -23.521  15.585  34.285  1.00  0.83           N  
ATOM   1556  H   ASN A  94     -26.876  16.461  33.062  1.00  0.83           H  
ATOM   1557  HA  ASN A  94     -26.930  16.776  35.900  1.00  0.83           H  
ATOM   1558 1HB  ASN A  94     -24.963  17.609  33.758  1.00  0.83           H  
ATOM   1559 2HB  ASN A  94     -24.662  17.885  35.466  1.00  0.83           H  
ATOM   1560 1HD2 ASN A  94     -23.120  14.672  34.330  1.00  0.83           H  
ATOM   1561 2HD2 ASN A  94     -23.060  16.310  33.777  1.00  0.83           H  
ATOM   1562  N   ASN A  95     -27.323  19.523  34.150  1.00  0.88           N  
ATOM   1563  CA  ASN A  95     -27.729  20.913  34.256  1.00  0.88           C  
ATOM   1564  C   ASN A  95     -29.074  21.031  34.926  1.00  0.88           C  
ATOM   1565  O   ASN A  95     -29.304  21.906  35.764  1.00  0.88           O  
ATOM   1566  CB  ASN A  95     -27.864  21.528  32.893  1.00  0.88           C  
ATOM   1567  CG  ASN A  95     -26.604  21.836  32.198  1.00  0.88           C  
ATOM   1568  OD1 ASN A  95     -25.511  21.964  32.774  1.00  0.88           O  
ATOM   1569  ND2 ASN A  95     -26.774  22.004  30.927  1.00  0.88           N  
ATOM   1570  H   ASN A  95     -27.191  19.113  33.226  1.00  0.88           H  
ATOM   1571  HA  ASN A  95     -26.996  21.456  34.854  1.00  0.88           H  
ATOM   1572 1HB  ASN A  95     -28.433  20.846  32.259  1.00  0.88           H  
ATOM   1573 2HB  ASN A  95     -28.449  22.443  32.974  1.00  0.88           H  
ATOM   1574 1HD2 ASN A  95     -26.019  22.292  30.323  1.00  0.88           H  
ATOM   1575 2HD2 ASN A  95     -27.687  21.887  30.556  1.00  0.88           H  
ATOM   1576  N   CYS A  96     -29.974  20.124  34.561  1.00  0.92           N  
ATOM   1577  CA  CYS A  96     -31.316  20.134  35.095  1.00  0.92           C  
ATOM   1578  C   CYS A  96     -31.282  19.796  36.586  1.00  0.92           C  
ATOM   1579  O   CYS A  96     -31.957  20.437  37.403  1.00  0.92           O  
ATOM   1580  CB  CYS A  96     -32.137  19.149  34.289  1.00  0.92           C  
ATOM   1581  SG  CYS A  96     -32.324  19.722  32.568  1.00  0.92           S  
ATOM   1582  H   CYS A  96     -29.725  19.430  33.850  1.00  0.92           H  
ATOM   1583  HA  CYS A  96     -31.736  21.131  34.968  1.00  0.92           H  
ATOM   1584 1HB  CYS A  96     -31.653  18.172  34.280  1.00  0.92           H  
ATOM   1585 2HB  CYS A  96     -33.110  19.036  34.720  1.00  0.92           H  
ATOM   1586  HG  CYS A  96     -31.062  19.386  32.183  1.00  0.92           H  
ATOM   1587  N   TYR A  97     -30.441  18.815  36.937  1.00  0.97           N  
ATOM   1588  CA  TYR A  97     -30.221  18.407  38.317  1.00  0.97           C  
ATOM   1589  C   TYR A  97     -29.691  19.580  39.142  1.00  0.97           C  
ATOM   1590  O   TYR A  97     -30.262  19.936  40.176  1.00  0.97           O  
ATOM   1591  CB  TYR A  97     -29.210  17.252  38.337  1.00  0.97           C  
ATOM   1592  CG  TYR A  97     -28.772  16.746  39.680  1.00  0.97           C  
ATOM   1593  CD1 TYR A  97     -29.530  15.829  40.389  1.00  0.97           C  
ATOM   1594  CD2 TYR A  97     -27.574  17.208  40.203  1.00  0.97           C  
ATOM   1595  CE1 TYR A  97     -29.075  15.375  41.613  1.00  0.97           C  
ATOM   1596  CE2 TYR A  97     -27.128  16.763  41.423  1.00  0.97           C  
ATOM   1597  CZ  TYR A  97     -27.865  15.851  42.136  1.00  0.97           C  
ATOM   1598  OH  TYR A  97     -27.380  15.412  43.366  1.00  0.97           O  
ATOM   1599  H   TYR A  97     -29.936  18.315  36.204  1.00  0.97           H  
ATOM   1600  HA  TYR A  97     -31.168  18.083  38.745  1.00  0.97           H  
ATOM   1601 1HB  TYR A  97     -29.628  16.411  37.782  1.00  0.97           H  
ATOM   1602 2HB  TYR A  97     -28.323  17.555  37.805  1.00  0.97           H  
ATOM   1603  HD1 TYR A  97     -30.467  15.455  39.977  1.00  0.97           H  
ATOM   1604  HD2 TYR A  97     -26.981  17.930  39.637  1.00  0.97           H  
ATOM   1605  HE1 TYR A  97     -29.649  14.652  42.159  1.00  0.97           H  
ATOM   1606  HE2 TYR A  97     -26.185  17.132  41.824  1.00  0.97           H  
ATOM   1607  HH  TYR A  97     -28.082  14.953  43.885  1.00  0.97           H  
ATOM   1608  N   LYS A  98     -28.608  20.198  38.647  1.00  1.02           N  
ATOM   1609  CA  LYS A  98     -27.923  21.303  39.309  1.00  1.02           C  
ATOM   1610  C   LYS A  98     -28.837  22.495  39.525  1.00  1.02           C  
ATOM   1611  O   LYS A  98     -28.896  23.053  40.621  1.00  1.02           O  
ATOM   1612  CB  LYS A  98     -26.714  21.744  38.464  1.00  1.02           C  
ATOM   1613  CG  LYS A  98     -25.817  22.863  39.047  1.00  1.02           C  
ATOM   1614  CD  LYS A  98     -24.668  23.176  38.057  1.00  1.02           C  
ATOM   1615  CE  LYS A  98     -23.547  24.048  38.659  1.00  1.02           C  
ATOM   1616  NZ  LYS A  98     -23.986  25.418  38.987  1.00  1.02           N  
ATOM   1617  H   LYS A  98     -28.212  19.859  37.772  1.00  1.02           H  
ATOM   1618  HA  LYS A  98     -27.577  20.958  40.283  1.00  1.02           H  
ATOM   1619 1HB  LYS A  98     -26.082  20.876  38.273  1.00  1.02           H  
ATOM   1620 2HB  LYS A  98     -27.072  22.090  37.492  1.00  1.02           H  
ATOM   1621 1HG  LYS A  98     -26.413  23.764  39.201  1.00  1.02           H  
ATOM   1622 2HG  LYS A  98     -25.401  22.549  40.002  1.00  1.02           H  
ATOM   1623 1HD  LYS A  98     -24.236  22.241  37.701  1.00  1.02           H  
ATOM   1624 2HD  LYS A  98     -25.087  23.708  37.196  1.00  1.02           H  
ATOM   1625 1HE  LYS A  98     -23.176  23.572  39.564  1.00  1.02           H  
ATOM   1626 2HE  LYS A  98     -22.736  24.109  37.934  1.00  1.02           H  
ATOM   1627 1HZ  LYS A  98     -23.210  25.938  39.364  1.00  1.02           H  
ATOM   1628 2HZ  LYS A  98     -24.329  25.897  38.125  1.00  1.02           H  
ATOM   1629 3HZ  LYS A  98     -24.719  25.364  39.673  1.00  1.02           H  
ATOM   1630  N   TYR A  99     -29.546  22.901  38.473  1.00  1.06           N  
ATOM   1631  CA  TYR A  99     -30.405  24.062  38.566  1.00  1.06           C  
ATOM   1632  C   TYR A  99     -31.540  23.902  39.566  1.00  1.06           C  
ATOM   1633  O   TYR A  99     -31.813  24.812  40.351  1.00  1.06           O  
ATOM   1634  CB  TYR A  99     -30.992  24.474  37.212  1.00  1.06           C  
ATOM   1635  CG  TYR A  99     -31.791  25.747  37.390  1.00  1.06           C  
ATOM   1636  CD1 TYR A  99     -31.111  26.923  37.501  1.00  1.06           C  
ATOM   1637  CD2 TYR A  99     -33.154  25.738  37.502  1.00  1.06           C  
ATOM   1638  CE1 TYR A  99     -31.761  28.099  37.753  1.00  1.06           C  
ATOM   1639  CE2 TYR A  99     -33.828  26.910  37.745  1.00  1.06           C  
ATOM   1640  CZ  TYR A  99     -33.122  28.102  37.882  1.00  1.06           C  
ATOM   1641  OH  TYR A  99     -33.781  29.285  38.162  1.00  1.06           O  
ATOM   1642  H   TYR A  99     -29.476  22.410  37.583  1.00  1.06           H  
ATOM   1643  HA  TYR A  99     -29.805  24.882  38.922  1.00  1.06           H  
ATOM   1644 1HB  TYR A  99     -30.203  24.643  36.497  1.00  1.06           H  
ATOM   1645 2HB  TYR A  99     -31.644  23.689  36.827  1.00  1.06           H  
ATOM   1646  HD1 TYR A  99     -30.055  26.908  37.407  1.00  1.06           H  
ATOM   1647  HD2 TYR A  99     -33.695  24.816  37.418  1.00  1.06           H  
ATOM   1648  HE1 TYR A  99     -31.198  29.033  37.862  1.00  1.06           H  
ATOM   1649  HE2 TYR A  99     -34.909  26.889  37.848  1.00  1.06           H  
ATOM   1650  HH  TYR A  99     -33.130  30.025  38.289  1.00  1.06           H  
ATOM   1651  N   ASN A 100     -32.239  22.768  39.514  1.00  1.11           N  
ATOM   1652  CA  ASN A 100     -33.430  22.602  40.334  1.00  1.11           C  
ATOM   1653  C   ASN A 100     -33.213  21.960  41.719  1.00  1.11           C  
ATOM   1654  O   ASN A 100     -34.017  22.180  42.629  1.00  1.11           O  
ATOM   1655  CB  ASN A 100     -34.433  21.808  39.532  1.00  1.11           C  
ATOM   1656  CG  ASN A 100     -34.953  22.560  38.334  1.00  1.11           C  
ATOM   1657  OD1 ASN A 100     -35.790  23.470  38.443  1.00  1.11           O  
ATOM   1658  ND2 ASN A 100     -34.448  22.209  37.186  1.00  1.11           N  
ATOM   1659  H   ASN A 100     -31.975  22.022  38.866  1.00  1.11           H  
ATOM   1660  HA  ASN A 100     -33.847  23.592  40.511  1.00  1.11           H  
ATOM   1661 1HB  ASN A 100     -33.979  20.868  39.200  1.00  1.11           H  
ATOM   1662 2HB  ASN A 100     -35.271  21.562  40.163  1.00  1.11           H  
ATOM   1663 1HD2 ASN A 100     -34.739  22.669  36.349  1.00  1.11           H  
ATOM   1664 2HD2 ASN A 100     -33.746  21.478  37.159  1.00  1.11           H  
ATOM   1665  N   GLY A 101     -32.142  21.187  41.898  1.00  1.16           N  
ATOM   1666  CA  GLY A 101     -31.873  20.507  43.164  1.00  1.16           C  
ATOM   1667  C   GLY A 101     -32.363  19.066  43.117  1.00  1.16           C  
ATOM   1668  O   GLY A 101     -33.418  18.784  42.548  1.00  1.16           O  
ATOM   1669  H   GLY A 101     -31.488  21.020  41.134  1.00  1.16           H  
ATOM   1670 1HA  GLY A 101     -30.799  20.524  43.357  1.00  1.16           H  
ATOM   1671 2HA  GLY A 101     -32.358  21.041  43.979  1.00  1.16           H  
ATOM   1672  N   GLU A 102     -31.656  18.164  43.801  1.00  1.22           N  
ATOM   1673  CA  GLU A 102     -31.975  16.729  43.779  1.00  1.22           C  
ATOM   1674  C   GLU A 102     -33.386  16.353  44.230  1.00  1.22           C  
ATOM   1675  O   GLU A 102     -33.929  15.341  43.788  1.00  1.22           O  
ATOM   1676  CB  GLU A 102     -30.956  15.920  44.570  1.00  1.22           C  
ATOM   1677  CG  GLU A 102     -31.182  14.411  44.424  1.00  1.22           C  
ATOM   1678  CD  GLU A 102     -30.002  13.586  44.819  1.00  1.22           C  
ATOM   1679  OE1 GLU A 102     -29.004  14.156  45.183  1.00  1.22           O  
ATOM   1680  OE2 GLU A 102     -30.074  12.375  44.701  1.00  1.22           O  
ATOM   1681  H   GLU A 102     -30.827  18.470  44.290  1.00  1.22           H  
ATOM   1682  HA  GLU A 102     -31.873  16.400  42.752  1.00  1.22           H  
ATOM   1683 1HB  GLU A 102     -29.952  16.171  44.256  1.00  1.22           H  
ATOM   1684 2HB  GLU A 102     -31.042  16.167  45.628  1.00  1.22           H  
ATOM   1685 1HG  GLU A 102     -32.022  14.136  45.062  1.00  1.22           H  
ATOM   1686 2HG  GLU A 102     -31.468  14.187  43.398  1.00  1.22           H  
ATOM   1687  N   ASP A 103     -33.980  17.147  45.112  1.00  1.27           N  
ATOM   1688  CA  ASP A 103     -35.305  16.831  45.633  1.00  1.27           C  
ATOM   1689  C   ASP A 103     -36.452  17.357  44.758  1.00  1.27           C  
ATOM   1690  O   ASP A 103     -37.629  17.173  45.096  1.00  1.27           O  
ATOM   1691  CB  ASP A 103     -35.455  17.392  47.044  1.00  1.27           C  
ATOM   1692  CG  ASP A 103     -34.562  16.688  48.054  1.00  1.27           C  
ATOM   1693  OD1 ASP A 103     -34.444  15.489  47.979  1.00  1.27           O  
ATOM   1694  OD2 ASP A 103     -33.991  17.357  48.877  1.00  1.27           O  
ATOM   1695  H   ASP A 103     -33.500  17.977  45.424  1.00  1.27           H  
ATOM   1696  HA  ASP A 103     -35.393  15.746  45.685  1.00  1.27           H  
ATOM   1697 1HB  ASP A 103     -35.211  18.454  47.039  1.00  1.27           H  
ATOM   1698 2HB  ASP A 103     -36.492  17.296  47.364  1.00  1.27           H  
ATOM   1699  N   SER A 104     -36.129  18.040  43.658  1.00  1.30           N  
ATOM   1700  CA  SER A 104     -37.162  18.544  42.762  1.00  1.30           C  
ATOM   1701  C   SER A 104     -37.669  17.456  41.830  1.00  1.30           C  
ATOM   1702  O   SER A 104     -36.974  16.471  41.569  1.00  1.30           O  
ATOM   1703  CB  SER A 104     -36.621  19.674  41.928  1.00  1.30           C  
ATOM   1704  OG  SER A 104     -35.610  19.210  41.052  1.00  1.30           O  
ATOM   1705  H   SER A 104     -35.150  18.191  43.405  1.00  1.30           H  
ATOM   1706  HA  SER A 104     -37.995  18.908  43.364  1.00  1.30           H  
ATOM   1707 1HB  SER A 104     -37.427  20.122  41.352  1.00  1.30           H  
ATOM   1708 2HB  SER A 104     -36.209  20.447  42.578  1.00  1.30           H  
ATOM   1709  HG  SER A 104     -34.824  19.044  41.631  1.00  1.30           H  
ATOM   1710  N   GLU A 105     -38.831  17.686  41.217  1.00  1.33           N  
ATOM   1711  CA  GLU A 105     -39.329  16.708  40.258  1.00  1.33           C  
ATOM   1712  C   GLU A 105     -38.433  16.661  39.040  1.00  1.33           C  
ATOM   1713  O   GLU A 105     -38.181  15.582  38.511  1.00  1.33           O  
ATOM   1714  CB  GLU A 105     -40.769  16.993  39.847  1.00  1.33           C  
ATOM   1715  CG  GLU A 105     -41.384  15.925  38.920  1.00  1.33           C  
ATOM   1716  CD  GLU A 105     -41.536  14.511  39.549  1.00  1.33           C  
ATOM   1717  OE1 GLU A 105     -41.475  14.357  40.762  1.00  1.33           O  
ATOM   1718  OE2 GLU A 105     -41.720  13.589  38.788  1.00  1.33           O  
ATOM   1719  H   GLU A 105     -39.372  18.508  41.440  1.00  1.33           H  
ATOM   1720  HA  GLU A 105     -39.299  15.725  40.719  1.00  1.33           H  
ATOM   1721 1HB  GLU A 105     -41.394  17.071  40.735  1.00  1.33           H  
ATOM   1722 2HB  GLU A 105     -40.814  17.949  39.327  1.00  1.33           H  
ATOM   1723 1HG  GLU A 105     -42.365  16.270  38.599  1.00  1.33           H  
ATOM   1724 2HG  GLU A 105     -40.754  15.846  38.033  1.00  1.33           H  
ATOM   1725  N   VAL A 106     -37.926  17.819  38.610  1.00  1.32           N  
ATOM   1726  CA  VAL A 106     -37.065  17.841  37.441  1.00  1.32           C  
ATOM   1727  C   VAL A 106     -35.809  17.018  37.674  1.00  1.32           C  
ATOM   1728  O   VAL A 106     -35.374  16.268  36.796  1.00  1.32           O  
ATOM   1729  CB  VAL A 106     -36.646  19.244  37.035  1.00  1.32           C  
ATOM   1730  CG1 VAL A 106     -35.590  19.119  35.974  1.00  1.32           C  
ATOM   1731  CG2 VAL A 106     -37.834  20.010  36.501  1.00  1.32           C  
ATOM   1732  H   VAL A 106     -38.152  18.673  39.094  1.00  1.32           H  
ATOM   1733  HA  VAL A 106     -37.626  17.441  36.607  1.00  1.32           H  
ATOM   1734  HB  VAL A 106     -36.219  19.763  37.891  1.00  1.32           H  
ATOM   1735 1HG1 VAL A 106     -35.263  20.100  35.665  1.00  1.32           H  
ATOM   1736 2HG1 VAL A 106     -34.743  18.566  36.376  1.00  1.32           H  
ATOM   1737 3HG1 VAL A 106     -36.001  18.582  35.121  1.00  1.32           H  
ATOM   1738 1HG2 VAL A 106     -37.515  21.010  36.200  1.00  1.32           H  
ATOM   1739 2HG2 VAL A 106     -38.247  19.485  35.637  1.00  1.32           H  
ATOM   1740 3HG2 VAL A 106     -38.593  20.088  37.278  1.00  1.32           H  
ATOM   1741  N   ALA A 107     -35.195  17.160  38.844  1.00  1.30           N  
ATOM   1742  CA  ALA A 107     -34.012  16.364  39.109  1.00  1.30           C  
ATOM   1743  C   ALA A 107     -34.339  14.881  39.090  1.00  1.30           C  
ATOM   1744  O   ALA A 107     -33.565  14.081  38.554  1.00  1.30           O  
ATOM   1745  CB  ALA A 107     -33.421  16.735  40.427  1.00  1.30           C  
ATOM   1746  H   ALA A 107     -35.547  17.798  39.558  1.00  1.30           H  
ATOM   1747  HA  ALA A 107     -33.283  16.562  38.323  1.00  1.30           H  
ATOM   1748 1HB  ALA A 107     -32.539  16.149  40.598  1.00  1.30           H  
ATOM   1749 2HB  ALA A 107     -33.165  17.788  40.398  1.00  1.30           H  
ATOM   1750 3HB  ALA A 107     -34.147  16.547  41.223  1.00  1.30           H  
ATOM   1751  N   ARG A 108     -35.502  14.505  39.637  1.00  1.25           N  
ATOM   1752  CA  ARG A 108     -35.889  13.102  39.648  1.00  1.25           C  
ATOM   1753  C   ARG A 108     -36.074  12.548  38.249  1.00  1.25           C  
ATOM   1754  O   ARG A 108     -35.596  11.451  37.949  1.00  1.25           O  
ATOM   1755  CB  ARG A 108     -37.159  12.906  40.460  1.00  1.25           C  
ATOM   1756  CG  ARG A 108     -36.951  13.012  41.960  1.00  1.25           C  
ATOM   1757  CD  ARG A 108     -38.144  12.565  42.743  1.00  1.25           C  
ATOM   1758  NE  ARG A 108     -39.249  13.513  42.648  1.00  1.25           N  
ATOM   1759  CZ  ARG A 108     -39.385  14.561  43.471  1.00  1.25           C  
ATOM   1760  NH1 ARG A 108     -38.498  14.764  44.412  1.00  1.25           N  
ATOM   1761  NH2 ARG A 108     -40.399  15.379  43.311  1.00  1.25           N  
ATOM   1762  H   ARG A 108     -36.108  15.199  40.082  1.00  1.25           H  
ATOM   1763  HA  ARG A 108     -35.093  12.540  40.135  1.00  1.25           H  
ATOM   1764 1HB  ARG A 108     -37.894  13.657  40.177  1.00  1.25           H  
ATOM   1765 2HB  ARG A 108     -37.590  11.931  40.242  1.00  1.25           H  
ATOM   1766 1HG  ARG A 108     -36.100  12.397  42.248  1.00  1.25           H  
ATOM   1767 2HG  ARG A 108     -36.743  14.051  42.220  1.00  1.25           H  
ATOM   1768 1HD  ARG A 108     -38.488  11.604  42.366  1.00  1.25           H  
ATOM   1769 2HD  ARG A 108     -37.869  12.469  43.792  1.00  1.25           H  
ATOM   1770  HE  ARG A 108     -39.963  13.412  41.907  1.00  1.25           H  
ATOM   1771 1HH1 ARG A 108     -37.717  14.137  44.513  1.00  1.25           H  
ATOM   1772 2HH1 ARG A 108     -38.555  15.592  45.008  1.00  1.25           H  
ATOM   1773 1HH2 ARG A 108     -41.052  15.192  42.537  1.00  1.25           H  
ATOM   1774 2HH2 ARG A 108     -40.511  16.177  43.916  1.00  1.25           H  
ATOM   1775  N   VAL A 109     -36.695  13.325  37.365  1.00  1.20           N  
ATOM   1776  CA  VAL A 109     -36.881  12.837  36.010  1.00  1.20           C  
ATOM   1777  C   VAL A 109     -35.566  12.833  35.245  1.00  1.20           C  
ATOM   1778  O   VAL A 109     -35.331  11.966  34.400  1.00  1.20           O  
ATOM   1779  CB  VAL A 109     -37.967  13.637  35.294  1.00  1.20           C  
ATOM   1780  CG1 VAL A 109     -39.296  13.430  36.021  1.00  1.20           C  
ATOM   1781  CG2 VAL A 109     -37.656  15.027  35.256  1.00  1.20           C  
ATOM   1782  H   VAL A 109     -37.078  14.227  37.657  1.00  1.20           H  
ATOM   1783  HA  VAL A 109     -37.241  11.811  36.068  1.00  1.20           H  
ATOM   1784  HB  VAL A 109     -38.033  13.309  34.332  1.00  1.20           H  
ATOM   1785 1HG1 VAL A 109     -40.086  13.980  35.520  1.00  1.20           H  
ATOM   1786 2HG1 VAL A 109     -39.542  12.367  36.026  1.00  1.20           H  
ATOM   1787 3HG1 VAL A 109     -39.212  13.786  37.048  1.00  1.20           H  
ATOM   1788 1HG2 VAL A 109     -38.445  15.573  34.745  1.00  1.20           H  
ATOM   1789 2HG2 VAL A 109     -37.591  15.329  36.248  1.00  1.20           H  
ATOM   1790 3HG2 VAL A 109     -36.725  15.197  34.757  1.00  1.20           H  
ATOM   1791  N   GLY A 110     -34.658  13.737  35.608  1.00  1.16           N  
ATOM   1792  CA  GLY A 110     -33.327  13.741  35.040  1.00  1.16           C  
ATOM   1793  C   GLY A 110     -32.681  12.404  35.362  1.00  1.16           C  
ATOM   1794  O   GLY A 110     -32.239  11.692  34.464  1.00  1.16           O  
ATOM   1795  H   GLY A 110     -34.906  14.461  36.282  1.00  1.16           H  
ATOM   1796 1HA  GLY A 110     -33.374  13.885  33.962  1.00  1.16           H  
ATOM   1797 2HA  GLY A 110     -32.747  14.558  35.471  1.00  1.16           H  
ATOM   1798  N   LYS A 111     -32.680  12.042  36.649  1.00  1.12           N  
ATOM   1799  CA  LYS A 111     -32.079  10.796  37.121  1.00  1.12           C  
ATOM   1800  C   LYS A 111     -32.718   9.552  36.482  1.00  1.12           C  
ATOM   1801  O   LYS A 111     -32.013   8.600  36.114  1.00  1.12           O  
ATOM   1802  CB  LYS A 111     -32.194  10.741  38.651  1.00  1.12           C  
ATOM   1803  CG  LYS A 111     -31.239  11.712  39.398  1.00  1.12           C  
ATOM   1804  CD  LYS A 111     -31.608  11.840  40.894  1.00  1.12           C  
ATOM   1805  CE  LYS A 111     -31.416  10.527  41.652  1.00  1.12           C  
ATOM   1806  NZ  LYS A 111     -31.750  10.654  43.122  1.00  1.12           N  
ATOM   1807  H   LYS A 111     -33.087  12.682  37.333  1.00  1.12           H  
ATOM   1808  HA  LYS A 111     -31.028  10.805  36.857  1.00  1.12           H  
ATOM   1809 1HB  LYS A 111     -33.213  10.990  38.943  1.00  1.12           H  
ATOM   1810 2HB  LYS A 111     -31.991   9.730  38.995  1.00  1.12           H  
ATOM   1811 1HG  LYS A 111     -30.211  11.357  39.304  1.00  1.12           H  
ATOM   1812 2HG  LYS A 111     -31.305  12.699  38.936  1.00  1.12           H  
ATOM   1813 1HD  LYS A 111     -30.982  12.606  41.358  1.00  1.12           H  
ATOM   1814 2HD  LYS A 111     -32.649  12.155  40.982  1.00  1.12           H  
ATOM   1815 1HE  LYS A 111     -32.063   9.771  41.210  1.00  1.12           H  
ATOM   1816 2HE  LYS A 111     -30.379  10.207  41.554  1.00  1.12           H  
ATOM   1817 1HZ  LYS A 111     -31.613   9.766  43.573  1.00  1.12           H  
ATOM   1818 2HZ  LYS A 111     -31.146  11.354  43.592  1.00  1.12           H  
ATOM   1819 3HZ  LYS A 111     -32.709  10.939  43.228  1.00  1.12           H  
ATOM   1820  N   GLN A 112     -34.042   9.560  36.278  1.00  1.10           N  
ATOM   1821  CA  GLN A 112     -34.678   8.407  35.639  1.00  1.10           C  
ATOM   1822  C   GLN A 112     -34.150   8.250  34.223  1.00  1.10           C  
ATOM   1823  O   GLN A 112     -33.800   7.147  33.784  1.00  1.10           O  
ATOM   1824  CB  GLN A 112     -36.200   8.594  35.555  1.00  1.10           C  
ATOM   1825  CG  GLN A 112     -36.931   8.538  36.883  1.00  1.10           C  
ATOM   1826  CD  GLN A 112     -38.411   8.910  36.763  1.00  1.10           C  
ATOM   1827  OE1 GLN A 112     -38.848   9.524  35.787  1.00  1.10           O  
ATOM   1828  NE2 GLN A 112     -39.188   8.539  37.773  1.00  1.10           N  
ATOM   1829  H   GLN A 112     -34.605  10.345  36.610  1.00  1.10           H  
ATOM   1830  HA  GLN A 112     -34.439   7.507  36.206  1.00  1.10           H  
ATOM   1831 1HB  GLN A 112     -36.411   9.566  35.102  1.00  1.10           H  
ATOM   1832 2HB  GLN A 112     -36.623   7.835  34.897  1.00  1.10           H  
ATOM   1833 1HG  GLN A 112     -36.868   7.523  37.270  1.00  1.10           H  
ATOM   1834 2HG  GLN A 112     -36.460   9.221  37.574  1.00  1.10           H  
ATOM   1835 1HE2 GLN A 112     -40.165   8.759  37.761  1.00  1.10           H  
ATOM   1836 2HE2 GLN A 112     -38.796   8.046  38.550  1.00  1.10           H  
ATOM   1837  N   LEU A 113     -34.033   9.376  33.524  1.00  1.07           N  
ATOM   1838  CA  LEU A 113     -33.575   9.347  32.157  1.00  1.07           C  
ATOM   1839  C   LEU A 113     -32.076   9.083  32.065  1.00  1.07           C  
ATOM   1840  O   LEU A 113     -31.624   8.463  31.102  1.00  1.07           O  
ATOM   1841  CB  LEU A 113     -33.965  10.632  31.453  1.00  1.07           C  
ATOM   1842  CG  LEU A 113     -35.471  10.852  31.250  1.00  1.07           C  
ATOM   1843  CD1 LEU A 113     -35.674  12.218  30.662  1.00  1.07           C  
ATOM   1844  CD2 LEU A 113     -36.053   9.771  30.339  1.00  1.07           C  
ATOM   1845  H   LEU A 113     -34.314  10.270  33.935  1.00  1.07           H  
ATOM   1846  HA  LEU A 113     -34.088   8.535  31.651  1.00  1.07           H  
ATOM   1847 1HB  LEU A 113     -33.568  11.475  32.024  1.00  1.07           H  
ATOM   1848 2HB  LEU A 113     -33.525  10.609  30.479  1.00  1.07           H  
ATOM   1849  HG  LEU A 113     -35.972  10.812  32.213  1.00  1.07           H  
ATOM   1850 1HD1 LEU A 113     -36.729  12.405  30.525  1.00  1.07           H  
ATOM   1851 2HD1 LEU A 113     -35.255  12.941  31.348  1.00  1.07           H  
ATOM   1852 3HD1 LEU A 113     -35.170  12.287  29.702  1.00  1.07           H  
ATOM   1853 1HD2 LEU A 113     -37.126   9.944  30.207  1.00  1.07           H  
ATOM   1854 2HD2 LEU A 113     -35.559   9.803  29.367  1.00  1.07           H  
ATOM   1855 3HD2 LEU A 113     -35.899   8.805  30.789  1.00  1.07           H  
ATOM   1856  N   GLN A 114     -31.289   9.499  33.070  1.00  1.03           N  
ATOM   1857  CA  GLN A 114     -29.860   9.193  33.033  1.00  1.03           C  
ATOM   1858  C   GLN A 114     -29.671   7.693  33.082  1.00  1.03           C  
ATOM   1859  O   GLN A 114     -28.882   7.129  32.323  1.00  1.03           O  
ATOM   1860  CB  GLN A 114     -29.098   9.761  34.243  1.00  1.03           C  
ATOM   1861  CG  GLN A 114     -28.905  11.246  34.296  1.00  1.03           C  
ATOM   1862  CD  GLN A 114     -28.272  11.691  35.621  1.00  1.03           C  
ATOM   1863  OE1 GLN A 114     -28.534  11.111  36.680  1.00  1.03           O  
ATOM   1864  NE2 GLN A 114     -27.427  12.705  35.565  1.00  1.03           N  
ATOM   1865  H   GLN A 114     -31.683  10.050  33.830  1.00  1.03           H  
ATOM   1866  HA  GLN A 114     -29.434   9.575  32.107  1.00  1.03           H  
ATOM   1867 1HB  GLN A 114     -29.625   9.474  35.152  1.00  1.03           H  
ATOM   1868 2HB  GLN A 114     -28.112   9.299  34.288  1.00  1.03           H  
ATOM   1869 1HG  GLN A 114     -28.238  11.539  33.491  1.00  1.03           H  
ATOM   1870 2HG  GLN A 114     -29.859  11.726  34.185  1.00  1.03           H  
ATOM   1871 1HE2 GLN A 114     -26.977  13.034  36.400  1.00  1.03           H  
ATOM   1872 2HE2 GLN A 114     -27.223  13.137  34.690  1.00  1.03           H  
ATOM   1873  N   ALA A 115     -30.450   7.022  33.940  1.00  1.00           N  
ATOM   1874  CA  ALA A 115     -30.329   5.577  34.047  1.00  1.00           C  
ATOM   1875  C   ALA A 115     -30.667   4.914  32.722  1.00  1.00           C  
ATOM   1876  O   ALA A 115     -29.918   4.063  32.233  1.00  1.00           O  
ATOM   1877  CB  ALA A 115     -31.253   5.065  35.137  1.00  1.00           C  
ATOM   1878  H   ALA A 115     -31.096   7.530  34.550  1.00  1.00           H  
ATOM   1879  HA  ALA A 115     -29.297   5.337  34.298  1.00  1.00           H  
ATOM   1880 1HB  ALA A 115     -31.149   3.984  35.224  1.00  1.00           H  
ATOM   1881 2HB  ALA A 115     -30.994   5.539  36.084  1.00  1.00           H  
ATOM   1882 3HB  ALA A 115     -32.284   5.312  34.881  1.00  1.00           H  
ATOM   1883  N   ILE A 116     -31.742   5.378  32.089  1.00  0.97           N  
ATOM   1884  CA  ILE A 116     -32.173   4.819  30.817  1.00  0.97           C  
ATOM   1885  C   ILE A 116     -31.133   5.056  29.736  1.00  0.97           C  
ATOM   1886  O   ILE A 116     -30.784   4.144  28.977  1.00  0.97           O  
ATOM   1887  CB  ILE A 116     -33.527   5.413  30.412  1.00  0.97           C  
ATOM   1888  CG1 ILE A 116     -34.604   4.918  31.396  1.00  0.97           C  
ATOM   1889  CG2 ILE A 116     -33.862   5.043  28.979  1.00  0.97           C  
ATOM   1890  CD1 ILE A 116     -35.916   5.651  31.310  1.00  0.97           C  
ATOM   1891  H   ILE A 116     -32.312   6.102  32.536  1.00  0.97           H  
ATOM   1892  HA  ILE A 116     -32.293   3.741  30.942  1.00  0.97           H  
ATOM   1893  HB  ILE A 116     -33.479   6.496  30.500  1.00  0.97           H  
ATOM   1894 1HG1 ILE A 116     -34.788   3.863  31.201  1.00  0.97           H  
ATOM   1895 2HG1 ILE A 116     -34.222   5.020  32.412  1.00  0.97           H  
ATOM   1896 1HG2 ILE A 116     -34.820   5.482  28.706  1.00  0.97           H  
ATOM   1897 2HG2 ILE A 116     -33.085   5.425  28.317  1.00  0.97           H  
ATOM   1898 3HG2 ILE A 116     -33.916   3.957  28.888  1.00  0.97           H  
ATOM   1899 1HD1 ILE A 116     -36.607   5.233  32.039  1.00  0.97           H  
ATOM   1900 2HD1 ILE A 116     -35.755   6.693  31.534  1.00  0.97           H  
ATOM   1901 3HD1 ILE A 116     -36.331   5.549  30.311  1.00  0.97           H  
ATOM   1902  N   PHE A 117     -30.622   6.281  29.668  1.00  0.93           N  
ATOM   1903  CA  PHE A 117     -29.615   6.598  28.686  1.00  0.93           C  
ATOM   1904  C   PHE A 117     -28.410   5.714  28.822  1.00  0.93           C  
ATOM   1905  O   PHE A 117     -27.976   5.134  27.833  1.00  0.93           O  
ATOM   1906  CB  PHE A 117     -29.158   8.044  28.759  1.00  0.93           C  
ATOM   1907  CG  PHE A 117     -28.012   8.287  27.827  1.00  0.93           C  
ATOM   1908  CD1 PHE A 117     -28.241   8.322  26.489  1.00  0.93           C  
ATOM   1909  CD2 PHE A 117     -26.709   8.496  28.282  1.00  0.93           C  
ATOM   1910  CE1 PHE A 117     -27.246   8.545  25.608  1.00  0.93           C  
ATOM   1911  CE2 PHE A 117     -25.686   8.725  27.383  1.00  0.93           C  
ATOM   1912  CZ  PHE A 117     -25.964   8.748  26.035  1.00  0.93           C  
ATOM   1913  H   PHE A 117     -30.939   7.001  30.310  1.00  0.93           H  
ATOM   1914  HA  PHE A 117     -30.044   6.434  27.698  1.00  0.93           H  
ATOM   1915 1HB  PHE A 117     -29.979   8.711  28.499  1.00  0.93           H  
ATOM   1916 2HB  PHE A 117     -28.840   8.279  29.778  1.00  0.93           H  
ATOM   1917  HD1 PHE A 117     -29.242   8.153  26.130  1.00  0.93           H  
ATOM   1918  HD2 PHE A 117     -26.503   8.472  29.359  1.00  0.93           H  
ATOM   1919  HE1 PHE A 117     -27.488   8.558  24.570  1.00  0.93           H  
ATOM   1920  HE2 PHE A 117     -24.672   8.884  27.739  1.00  0.93           H  
ATOM   1921  HZ  PHE A 117     -25.174   8.921  25.312  1.00  0.93           H  
ATOM   1922  N   ASP A 118     -27.857   5.598  30.027  1.00  0.90           N  
ATOM   1923  CA  ASP A 118     -26.670   4.780  30.197  1.00  0.90           C  
ATOM   1924  C   ASP A 118     -26.915   3.315  29.817  1.00  0.90           C  
ATOM   1925  O   ASP A 118     -26.054   2.690  29.185  1.00  0.90           O  
ATOM   1926  CB  ASP A 118     -26.146   4.910  31.630  1.00  0.90           C  
ATOM   1927  CG  ASP A 118     -25.453   6.293  31.891  1.00  0.90           C  
ATOM   1928  OD1 ASP A 118     -25.147   7.001  30.928  1.00  0.90           O  
ATOM   1929  OD2 ASP A 118     -25.206   6.605  33.028  1.00  0.90           O  
ATOM   1930  H   ASP A 118     -28.264   6.084  30.829  1.00  0.90           H  
ATOM   1931  HA  ASP A 118     -25.901   5.173  29.534  1.00  0.90           H  
ATOM   1932 1HB  ASP A 118     -26.989   4.805  32.324  1.00  0.90           H  
ATOM   1933 2HB  ASP A 118     -25.443   4.107  31.841  1.00  0.90           H  
ATOM   1934  N   GLU A 119     -28.094   2.767  30.145  1.00  0.86           N  
ATOM   1935  CA  GLU A 119     -28.385   1.382  29.774  1.00  0.86           C  
ATOM   1936  C   GLU A 119     -28.408   1.204  28.253  1.00  0.86           C  
ATOM   1937  O   GLU A 119     -27.939   0.192  27.727  1.00  0.86           O  
ATOM   1938  CB  GLU A 119     -29.718   0.918  30.376  1.00  0.86           C  
ATOM   1939  CG  GLU A 119     -29.701   0.714  31.901  1.00  0.86           C  
ATOM   1940  CD  GLU A 119     -31.058   0.346  32.475  1.00  0.86           C  
ATOM   1941  OE1 GLU A 119     -32.024   0.354  31.745  1.00  0.86           O  
ATOM   1942  OE2 GLU A 119     -31.122   0.051  33.647  1.00  0.86           O  
ATOM   1943  H   GLU A 119     -28.785   3.304  30.678  1.00  0.86           H  
ATOM   1944  HA  GLU A 119     -27.591   0.751  30.172  1.00  0.86           H  
ATOM   1945 1HB  GLU A 119     -30.487   1.662  30.153  1.00  0.86           H  
ATOM   1946 2HB  GLU A 119     -30.023  -0.017  29.911  1.00  0.86           H  
ATOM   1947 1HG  GLU A 119     -28.996  -0.082  32.135  1.00  0.86           H  
ATOM   1948 2HG  GLU A 119     -29.342   1.622  32.375  1.00  0.86           H  
ATOM   1949  N   ASN A 120     -28.951   2.195  27.542  1.00  0.84           N  
ATOM   1950  CA  ASN A 120     -29.025   2.137  26.086  1.00  0.84           C  
ATOM   1951  C   ASN A 120     -27.679   2.460  25.436  1.00  0.84           C  
ATOM   1952  O   ASN A 120     -27.273   1.848  24.450  1.00  0.84           O  
ATOM   1953  CB  ASN A 120     -30.094   3.090  25.605  1.00  0.84           C  
ATOM   1954  CG  ASN A 120     -31.477   2.614  25.939  1.00  0.84           C  
ATOM   1955  OD1 ASN A 120     -31.712   1.408  26.094  1.00  0.84           O  
ATOM   1956  ND2 ASN A 120     -32.407   3.526  26.052  1.00  0.84           N  
ATOM   1957  H   ASN A 120     -29.352   2.998  28.033  1.00  0.84           H  
ATOM   1958  HA  ASN A 120     -29.294   1.122  25.794  1.00  0.84           H  
ATOM   1959 1HB  ASN A 120     -29.937   4.071  26.066  1.00  0.84           H  
ATOM   1960 2HB  ASN A 120     -30.015   3.215  24.534  1.00  0.84           H  
ATOM   1961 1HD2 ASN A 120     -33.344   3.254  26.270  1.00  0.84           H  
ATOM   1962 2HD2 ASN A 120     -32.186   4.490  25.928  1.00  0.84           H  
ATOM   1963  N   PHE A 121     -26.951   3.393  26.029  1.00  0.84           N  
ATOM   1964  CA  PHE A 121     -25.658   3.836  25.539  1.00  0.84           C  
ATOM   1965  C   PHE A 121     -24.674   2.691  25.556  1.00  0.84           C  
ATOM   1966  O   PHE A 121     -23.873   2.520  24.640  1.00  0.84           O  
ATOM   1967  CB  PHE A 121     -25.140   5.024  26.306  1.00  0.84           C  
ATOM   1968  CG  PHE A 121     -23.935   5.548  25.686  1.00  0.84           C  
ATOM   1969  CD1 PHE A 121     -24.030   6.233  24.486  1.00  0.84           C  
ATOM   1970  CD2 PHE A 121     -22.703   5.370  26.267  1.00  0.84           C  
ATOM   1971  CE1 PHE A 121     -22.914   6.715  23.883  1.00  0.84           C  
ATOM   1972  CE2 PHE A 121     -21.574   5.863  25.664  1.00  0.84           C  
ATOM   1973  CZ  PHE A 121     -21.682   6.529  24.477  1.00  0.84           C  
ATOM   1974  H   PHE A 121     -27.325   3.852  26.847  1.00  0.84           H  
ATOM   1975  HA  PHE A 121     -25.763   4.150  24.510  1.00  0.84           H  
ATOM   1976 1HB  PHE A 121     -25.896   5.803  26.339  1.00  0.84           H  
ATOM   1977 2HB  PHE A 121     -24.913   4.734  27.329  1.00  0.84           H  
ATOM   1978  HD1 PHE A 121     -25.008   6.374  24.027  1.00  0.84           H  
ATOM   1979  HD2 PHE A 121     -22.636   4.831  27.213  1.00  0.84           H  
ATOM   1980  HE1 PHE A 121     -22.990   7.252  22.940  1.00  0.84           H  
ATOM   1981  HE2 PHE A 121     -20.596   5.726  26.124  1.00  0.84           H  
ATOM   1982  HZ  PHE A 121     -20.800   6.920  24.015  1.00  0.84           H  
ATOM   1983  N   ALA A 122     -24.756   1.876  26.594  1.00  0.87           N  
ATOM   1984  CA  ALA A 122     -23.903   0.714  26.760  1.00  0.87           C  
ATOM   1985  C   ALA A 122     -24.007  -0.261  25.573  1.00  0.87           C  
ATOM   1986  O   ALA A 122     -23.129  -1.105  25.395  1.00  0.87           O  
ATOM   1987  CB  ALA A 122     -24.276  -0.008  28.040  1.00  0.87           C  
ATOM   1988  H   ALA A 122     -25.421   2.088  27.340  1.00  0.87           H  
ATOM   1989  HA  ALA A 122     -22.873   1.061  26.825  1.00  0.87           H  
ATOM   1990 1HB  ALA A 122     -23.619  -0.862  28.184  1.00  0.87           H  
ATOM   1991 2HB  ALA A 122     -24.180   0.677  28.884  1.00  0.87           H  
ATOM   1992 3HB  ALA A 122     -25.311  -0.350  27.970  1.00  0.87           H  
ATOM   1993  N   LYS A 123     -25.090  -0.189  24.783  1.00  0.94           N  
ATOM   1994  CA  LYS A 123     -25.283  -1.082  23.652  1.00  0.94           C  
ATOM   1995  C   LYS A 123     -24.640  -0.551  22.353  1.00  0.94           C  
ATOM   1996  O   LYS A 123     -24.669  -1.230  21.323  1.00  0.94           O  
ATOM   1997  CB  LYS A 123     -26.777  -1.323  23.441  1.00  0.94           C  
ATOM   1998  CG  LYS A 123     -27.452  -2.032  24.610  1.00  0.94           C  
ATOM   1999  CD  LYS A 123     -28.930  -2.273  24.348  1.00  0.94           C  
ATOM   2000  CE  LYS A 123     -29.595  -2.963  25.536  1.00  0.94           C  
ATOM   2001  NZ  LYS A 123     -31.043  -3.226  25.290  1.00  0.94           N  
ATOM   2002  H   LYS A 123     -25.797   0.530  24.935  1.00  0.94           H  
ATOM   2003  HA  LYS A 123     -24.810  -2.035  23.887  1.00  0.94           H  
ATOM   2004 1HB  LYS A 123     -27.279  -0.370  23.286  1.00  0.94           H  
ATOM   2005 2HB  LYS A 123     -26.927  -1.922  22.546  1.00  0.94           H  
ATOM   2006 1HG  LYS A 123     -26.956  -2.982  24.802  1.00  0.94           H  
ATOM   2007 2HG  LYS A 123     -27.357  -1.404  25.503  1.00  0.94           H  
ATOM   2008 1HD  LYS A 123     -29.422  -1.312  24.177  1.00  0.94           H  
ATOM   2009 2HD  LYS A 123     -29.050  -2.889  23.459  1.00  0.94           H  
ATOM   2010 1HE  LYS A 123     -29.090  -3.907  25.730  1.00  0.94           H  
ATOM   2011 2HE  LYS A 123     -29.497  -2.321  26.416  1.00  0.94           H  
ATOM   2012 1HZ  LYS A 123     -31.445  -3.678  26.099  1.00  0.94           H  
ATOM   2013 2HZ  LYS A 123     -31.522  -2.353  25.120  1.00  0.94           H  
ATOM   2014 3HZ  LYS A 123     -31.144  -3.827  24.484  1.00  0.94           H  
ATOM   2015  N   VAL A 124     -24.069   0.659  22.390  1.00  1.06           N  
ATOM   2016  CA  VAL A 124     -23.422   1.237  21.212  1.00  1.06           C  
ATOM   2017  C   VAL A 124     -22.081   0.503  21.021  1.00  1.06           C  
ATOM   2018  O   VAL A 124     -21.307   0.432  21.973  1.00  1.06           O  
ATOM   2019  CB  VAL A 124     -23.160   2.751  21.393  1.00  1.06           C  
ATOM   2020  CG1 VAL A 124     -22.396   3.313  20.188  1.00  1.06           C  
ATOM   2021  CG2 VAL A 124     -24.455   3.477  21.549  1.00  1.06           C  
ATOM   2022  H   VAL A 124     -24.069   1.194  23.259  1.00  1.06           H  
ATOM   2023  HA  VAL A 124     -24.090   1.120  20.370  1.00  1.06           H  
ATOM   2024  HB  VAL A 124     -22.555   2.900  22.288  1.00  1.06           H  
ATOM   2025 1HG1 VAL A 124     -22.218   4.373  20.334  1.00  1.06           H  
ATOM   2026 2HG1 VAL A 124     -21.446   2.792  20.078  1.00  1.06           H  
ATOM   2027 3HG1 VAL A 124     -22.976   3.179  19.296  1.00  1.06           H  
ATOM   2028 1HG2 VAL A 124     -24.264   4.540  21.696  1.00  1.06           H  
ATOM   2029 2HG2 VAL A 124     -25.068   3.339  20.663  1.00  1.06           H  
ATOM   2030 3HG2 VAL A 124     -24.969   3.074  22.413  1.00  1.06           H  
ATOM   2031  N   PRO A 125     -21.745  -0.008  19.822  1.00  1.25           N  
ATOM   2032  CA  PRO A 125     -20.531  -0.766  19.529  1.00  1.25           C  
ATOM   2033  C   PRO A 125     -19.235  -0.082  19.954  1.00  1.25           C  
ATOM   2034  O   PRO A 125     -19.097   1.144  19.895  1.00  1.25           O  
ATOM   2035  CB  PRO A 125     -20.588  -0.887  18.001  1.00  1.25           C  
ATOM   2036  CG  PRO A 125     -22.060  -0.855  17.671  1.00  1.25           C  
ATOM   2037  CD  PRO A 125     -22.668   0.109  18.654  1.00  1.25           C  
ATOM   2038  HA  PRO A 125     -20.612  -1.757  20.003  1.00  1.25           H  
ATOM   2039 1HB  PRO A 125     -20.028  -0.060  17.537  1.00  1.25           H  
ATOM   2040 2HB  PRO A 125     -20.099  -1.822  17.678  1.00  1.25           H  
ATOM   2041 1HG  PRO A 125     -22.209  -0.539  16.626  1.00  1.25           H  
ATOM   2042 2HG  PRO A 125     -22.486  -1.866  17.759  1.00  1.25           H  
ATOM   2043 1HD  PRO A 125     -22.689   1.124  18.244  1.00  1.25           H  
ATOM   2044 2HD  PRO A 125     -23.668  -0.288  18.887  1.00  1.25           H  
ATOM   2045  N   ASP A 126     -18.276  -0.896  20.404  1.00  1.52           N  
ATOM   2046  CA  ASP A 126     -16.972  -0.409  20.859  1.00  1.52           C  
ATOM   2047  C   ASP A 126     -15.909  -0.459  19.769  1.00  1.52           C  
ATOM   2048  O   ASP A 126     -14.756  -0.110  20.009  1.00  1.52           O  
ATOM   2049  CB  ASP A 126     -16.478  -1.214  22.061  1.00  1.52           C  
ATOM   2050  CG  ASP A 126     -17.334  -1.036  23.323  1.00  1.52           C  
ATOM   2051  OD1 ASP A 126     -17.777   0.074  23.603  1.00  1.52           O  
ATOM   2052  OD2 ASP A 126     -17.542  -2.012  23.995  1.00  1.52           O  
ATOM   2053  H   ASP A 126     -18.452  -1.892  20.436  1.00  1.52           H  
ATOM   2054  HA  ASP A 126     -17.078   0.630  21.164  1.00  1.52           H  
ATOM   2055 1HB  ASP A 126     -16.453  -2.274  21.801  1.00  1.52           H  
ATOM   2056 2HB  ASP A 126     -15.453  -0.914  22.295  1.00  1.52           H  
ATOM   2057  N   ASP A 127     -16.306  -0.825  18.549  1.00  1.85           N  
ATOM   2058  CA  ASP A 127     -15.377  -0.912  17.414  1.00  1.85           C  
ATOM   2059  C   ASP A 127     -14.713   0.439  17.170  1.00  1.85           C  
ATOM   2060  O   ASP A 127     -13.568   0.525  16.730  1.00  1.85           O  
ATOM   2061  CB  ASP A 127     -16.120  -1.338  16.148  1.00  1.85           C  
ATOM   2062  CG  ASP A 127     -16.573  -2.799  16.163  1.00  1.85           C  
ATOM   2063  OD1 ASP A 127     -16.121  -3.549  17.000  1.00  1.85           O  
ATOM   2064  OD2 ASP A 127     -17.379  -3.146  15.337  1.00  1.85           O  
ATOM   2065  H   ASP A 127     -17.274  -1.072  18.409  1.00  1.85           H  
ATOM   2066  HA  ASP A 127     -14.603  -1.645  17.645  1.00  1.85           H  
ATOM   2067 1HB  ASP A 127     -16.996  -0.703  16.012  1.00  1.85           H  
ATOM   2068 2HB  ASP A 127     -15.472  -1.184  15.283  1.00  1.85           H  
ATOM   2069  N   GLU A 128     -15.461   1.481  17.495  1.00  2.21           N  
ATOM   2070  CA  GLU A 128     -15.089   2.877  17.392  1.00  2.21           C  
ATOM   2071  C   GLU A 128     -13.812   3.246  18.157  1.00  2.21           C  
ATOM   2072  O   GLU A 128     -13.080   4.130  17.705  1.00  2.21           O  
ATOM   2073  CB  GLU A 128     -16.239   3.713  17.946  1.00  2.21           C  
ATOM   2074  CG  GLU A 128     -16.055   5.193  17.870  1.00  2.21           C  
ATOM   2075  CD  GLU A 128     -17.218   5.908  18.453  1.00  2.21           C  
ATOM   2076  OE1 GLU A 128     -18.126   5.268  18.874  1.00  2.21           O  
ATOM   2077  OE2 GLU A 128     -17.204   7.094  18.512  1.00  2.21           O  
ATOM   2078  H   GLU A 128     -16.381   1.276  17.856  1.00  2.21           H  
ATOM   2079  HA  GLU A 128     -14.933   3.113  16.340  1.00  2.21           H  
ATOM   2080 1HB  GLU A 128     -17.154   3.463  17.408  1.00  2.21           H  
ATOM   2081 2HB  GLU A 128     -16.398   3.451  18.995  1.00  2.21           H  
ATOM   2082 1HG  GLU A 128     -15.149   5.476  18.407  1.00  2.21           H  
ATOM   2083 2HG  GLU A 128     -15.941   5.465  16.831  1.00  2.21           H  
ATOM   2084  N   SER A 129     -13.608   2.609  19.330  1.00  2.55           N  
ATOM   2085  CA  SER A 129     -12.514   2.840  20.291  1.00  2.55           C  
ATOM   2086  C   SER A 129     -13.061   2.974  21.712  1.00  2.55           C  
ATOM   2087  O   SER A 129     -14.177   3.458  21.905  1.00  2.55           O  
ATOM   2088  OXT SER A 129     -12.269   2.906  22.650  1.00  2.55           O  
ATOM   2089  CB  SER A 129     -11.672   4.070  19.979  1.00  2.55           C  
ATOM   2090  OG  SER A 129     -10.702   4.263  20.973  1.00  2.55           O  
ATOM   2091  H   SER A 129     -14.246   1.848  19.559  1.00  2.55           H  
ATOM   2092  HA  SER A 129     -11.856   1.970  20.266  1.00  2.55           H  
ATOM   2093 1HB  SER A 129     -11.159   3.939  19.029  1.00  2.55           H  
ATOM   2094 2HB  SER A 129     -12.304   4.957  19.912  1.00  2.55           H  
ATOM   2095  HG  SER A 129     -10.191   5.028  20.696  1.00  2.55           H  
ENDMDL

REMARK ID 140183 DOMAINID 136449 MODEL 5 2021-10-16_00000011_1_11
MODEL     5
ATOM      1  N   SER A   1       0.083  -0.449  -3.010  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.107  -0.774  -2.020  1.00 24.67           C  
ATOM      3  C   SER A   1       1.830   0.418  -1.333  1.00 24.67           C  
ATOM      4  O   SER A   1       1.999   0.364  -0.107  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.134  -1.723  -2.621  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.545  -2.954  -2.939  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.583  -1.209  -3.051  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.400   0.398  -2.751  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.506  -0.337  -3.919  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.606  -1.331  -1.226  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.573  -1.301  -3.512  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.940  -1.880  -1.907  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.174  -3.287  -2.119  1.00 24.67           H  
ATOM     14  N   PRO A   2       2.235   1.517  -2.038  1.00 24.67           N  
ATOM     15  CA  PRO A   2       2.954   2.663  -1.475  1.00 24.67           C  
ATOM     16  C   PRO A   2       2.320   3.223  -0.211  1.00 24.67           C  
ATOM     17  O   PRO A   2       3.020   3.694   0.676  1.00 24.67           O  
ATOM     18  CB  PRO A   2       2.903   3.682  -2.613  1.00 24.67           C  
ATOM     19  CG  PRO A   2       2.859   2.843  -3.858  1.00 24.67           C  
ATOM     20  CD  PRO A   2       1.970   1.674  -3.499  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.999   2.366  -1.280  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       2.027   4.339  -2.497  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       3.794   4.329  -2.570  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       2.468   3.436  -4.699  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       3.879   2.532  -4.135  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       0.931   1.968  -3.693  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       2.297   0.818  -4.083  1.00 24.67           H  
ATOM     28  N   LYS A   3       0.995   3.157  -0.094  1.00 24.33           N  
ATOM     29  CA  LYS A   3       0.360   3.671   1.109  1.00 24.33           C  
ATOM     30  C   LYS A   3       0.926   2.969   2.336  1.00 24.33           C  
ATOM     31  O   LYS A   3       1.261   3.618   3.329  1.00 24.33           O  
ATOM     32  CB  LYS A   3      -1.155   3.471   1.054  1.00 24.33           C  
ATOM     33  CG  LYS A   3      -1.919   4.013   2.274  1.00 24.33           C  
ATOM     34  CD  LYS A   3      -3.431   3.807   2.120  1.00 24.33           C  
ATOM     35  CE  LYS A   3      -4.219   4.443   3.272  1.00 24.33           C  
ATOM     36  NZ  LYS A   3      -3.956   3.769   4.577  1.00 24.33           N  
ATOM     37  H   LYS A   3       0.426   2.775  -0.829  1.00 24.33           H  
ATOM     38  HA  LYS A   3       0.578   4.735   1.196  1.00 24.33           H  
ATOM     39 1HB  LYS A   3      -1.552   3.959   0.165  1.00 24.33           H  
ATOM     40 2HB  LYS A   3      -1.377   2.408   0.970  1.00 24.33           H  
ATOM     41 1HG  LYS A   3      -1.580   3.497   3.180  1.00 24.33           H  
ATOM     42 2HG  LYS A   3      -1.715   5.076   2.390  1.00 24.33           H  
ATOM     43 1HD  LYS A   3      -3.763   4.246   1.179  1.00 24.33           H  
ATOM     44 2HD  LYS A   3      -3.645   2.739   2.098  1.00 24.33           H  
ATOM     45 1HE  LYS A   3      -3.940   5.492   3.357  1.00 24.33           H  
ATOM     46 2HE  LYS A   3      -5.283   4.376   3.052  1.00 24.33           H  
ATOM     47 1HZ  LYS A   3      -4.480   4.209   5.312  1.00 24.33           H  
ATOM     48 2HZ  LYS A   3      -4.209   2.799   4.531  1.00 24.33           H  
ATOM     49 3HZ  LYS A   3      -2.955   3.834   4.816  1.00 24.33           H  
ATOM     50  N   ARG A   4       1.034   1.636   2.264  1.00 22.97           N  
ATOM     51  CA  ARG A   4       1.521   0.865   3.395  1.00 22.97           C  
ATOM     52  C   ARG A   4       2.974   1.196   3.627  1.00 22.97           C  
ATOM     53  O   ARG A   4       3.419   1.327   4.766  1.00 22.97           O  
ATOM     54  CB  ARG A   4       1.369  -0.629   3.171  1.00 22.97           C  
ATOM     55  CG  ARG A   4       1.873  -1.482   4.334  1.00 22.97           C  
ATOM     56  CD  ARG A   4       1.065  -1.258   5.576  1.00 22.97           C  
ATOM     57  NE  ARG A   4       1.597  -1.997   6.720  1.00 22.97           N  
ATOM     58  CZ  ARG A   4       1.278  -3.253   7.067  1.00 22.97           C  
ATOM     59  NH1 ARG A   4       0.409  -3.956   6.368  1.00 22.97           N  
ATOM     60  NH2 ARG A   4       1.860  -3.762   8.133  1.00 22.97           N  
ATOM     61  H   ARG A   4       0.831   1.159   1.394  1.00 22.97           H  
ATOM     62  HA  ARG A   4       0.949   1.144   4.282  1.00 22.97           H  
ATOM     63 1HB  ARG A   4       0.322  -0.869   3.004  1.00 22.97           H  
ATOM     64 2HB  ARG A   4       1.923  -0.920   2.277  1.00 22.97           H  
ATOM     65 1HG  ARG A   4       1.817  -2.535   4.068  1.00 22.97           H  
ATOM     66 2HG  ARG A   4       2.910  -1.215   4.551  1.00 22.97           H  
ATOM     67 1HD  ARG A   4       1.070  -0.193   5.830  1.00 22.97           H  
ATOM     68 2HD  ARG A   4       0.040  -1.582   5.409  1.00 22.97           H  
ATOM     69  HE  ARG A   4       2.286  -1.528   7.325  1.00 22.97           H  
ATOM     70 1HH1 ARG A   4      -0.029  -3.550   5.554  1.00 22.97           H  
ATOM     71 2HH1 ARG A   4       0.183  -4.899   6.648  1.00 22.97           H  
ATOM     72 1HH2 ARG A   4       2.532  -3.168   8.645  1.00 22.97           H  
ATOM     73 2HH2 ARG A   4       1.655  -4.699   8.436  1.00 22.97           H  
ATOM     74  N   GLU A   5       3.727   1.336   2.539  1.00 20.26           N  
ATOM     75  CA  GLU A   5       5.138   1.661   2.691  1.00 20.26           C  
ATOM     76  C   GLU A   5       5.300   2.953   3.475  1.00 20.26           C  
ATOM     77  O   GLU A   5       6.106   3.034   4.406  1.00 20.26           O  
ATOM     78  CB  GLU A   5       5.826   1.811   1.335  1.00 20.26           C  
ATOM     79  CG  GLU A   5       7.296   2.170   1.434  1.00 20.26           C  
ATOM     80  CD  GLU A   5       7.986   2.291   0.096  1.00 20.26           C  
ATOM     81  OE1 GLU A   5       7.459   1.820  -0.886  1.00 20.26           O  
ATOM     82  OE2 GLU A   5       9.046   2.888   0.064  1.00 20.26           O  
ATOM     83  H   GLU A   5       3.300   1.214   1.618  1.00 20.26           H  
ATOM     84  HA  GLU A   5       5.622   0.859   3.249  1.00 20.26           H  
ATOM     85 1HB  GLU A   5       5.726   0.887   0.766  1.00 20.26           H  
ATOM     86 2HB  GLU A   5       5.341   2.600   0.770  1.00 20.26           H  
ATOM     87 1HG  GLU A   5       7.373   3.124   1.955  1.00 20.26           H  
ATOM     88 2HG  GLU A   5       7.805   1.419   2.036  1.00 20.26           H  
ATOM     89  N   TYR A   6       4.507   3.960   3.123  1.00 16.53           N  
ATOM     90  CA  TYR A   6       4.610   5.231   3.807  1.00 16.53           C  
ATOM     91  C   TYR A   6       4.214   5.089   5.268  1.00 16.53           C  
ATOM     92  O   TYR A   6       4.870   5.662   6.141  1.00 16.53           O  
ATOM     93  CB  TYR A   6       3.767   6.287   3.106  1.00 16.53           C  
ATOM     94  CG  TYR A   6       4.336   6.665   1.753  1.00 16.53           C  
ATOM     95  CD1 TYR A   6       3.540   6.605   0.620  1.00 16.53           C  
ATOM     96  CD2 TYR A   6       5.667   7.035   1.645  1.00 16.53           C  
ATOM     97  CE1 TYR A   6       4.065   6.919  -0.615  1.00 16.53           C  
ATOM     98  CE2 TYR A   6       6.197   7.350   0.410  1.00 16.53           C  
ATOM     99  CZ  TYR A   6       5.400   7.294  -0.718  1.00 16.53           C  
ATOM    100  OH  TYR A   6       5.928   7.606  -1.951  1.00 16.53           O  
ATOM    101  H   TYR A   6       3.853   3.842   2.348  1.00 16.53           H  
ATOM    102  HA  TYR A   6       5.648   5.551   3.776  1.00 16.53           H  
ATOM    103 1HB  TYR A   6       2.753   5.903   2.958  1.00 16.53           H  
ATOM    104 2HB  TYR A   6       3.703   7.182   3.722  1.00 16.53           H  
ATOM    105  HD1 TYR A   6       2.496   6.303   0.707  1.00 16.53           H  
ATOM    106  HD2 TYR A   6       6.295   7.073   2.535  1.00 16.53           H  
ATOM    107  HE1 TYR A   6       3.436   6.869  -1.503  1.00 16.53           H  
ATOM    108  HE2 TYR A   6       7.245   7.641   0.324  1.00 16.53           H  
ATOM    109  HH  TYR A   6       6.853   7.845  -1.850  1.00 16.53           H  
ATOM    110  N   GLU A   7       3.179   4.296   5.560  1.00 12.61           N  
ATOM    111  CA  GLU A   7       2.784   4.119   6.950  1.00 12.61           C  
ATOM    112  C   GLU A   7       3.899   3.450   7.750  1.00 12.61           C  
ATOM    113  O   GLU A   7       4.183   3.863   8.876  1.00 12.61           O  
ATOM    114  CB  GLU A   7       1.503   3.288   7.060  1.00 12.61           C  
ATOM    115  CG  GLU A   7       0.244   3.996   6.561  1.00 12.61           C  
ATOM    116  CD  GLU A   7      -0.990   3.123   6.584  1.00 12.61           C  
ATOM    117  OE1 GLU A   7      -0.894   1.987   6.982  1.00 12.61           O  
ATOM    118  OE2 GLU A   7      -2.039   3.601   6.182  1.00 12.61           O  
ATOM    119  H   GLU A   7       2.648   3.848   4.810  1.00 12.61           H  
ATOM    120  HA  GLU A   7       2.597   5.101   7.380  1.00 12.61           H  
ATOM    121 1HB  GLU A   7       1.620   2.372   6.481  1.00 12.61           H  
ATOM    122 2HB  GLU A   7       1.344   2.999   8.097  1.00 12.61           H  
ATOM    123 1HG  GLU A   7       0.066   4.868   7.189  1.00 12.61           H  
ATOM    124 2HG  GLU A   7       0.415   4.349   5.551  1.00 12.61           H  
ATOM    125  N   GLU A   8       4.577   2.460   7.158  1.00  9.22           N  
ATOM    126  CA  GLU A   8       5.657   1.792   7.875  1.00  9.22           C  
ATOM    127  C   GLU A   8       6.820   2.755   8.096  1.00  9.22           C  
ATOM    128  O   GLU A   8       7.441   2.753   9.165  1.00  9.22           O  
ATOM    129  CB  GLU A   8       6.134   0.549   7.119  1.00  9.22           C  
ATOM    130  CG  GLU A   8       5.133  -0.632   7.080  1.00  9.22           C  
ATOM    131  CD  GLU A   8       4.827  -1.244   8.442  1.00  9.22           C  
ATOM    132  OE1 GLU A   8       5.747  -1.553   9.160  1.00  9.22           O  
ATOM    133  OE2 GLU A   8       3.659  -1.435   8.738  1.00  9.22           O  
ATOM    134  H   GLU A   8       4.307   2.152   6.223  1.00  9.22           H  
ATOM    135  HA  GLU A   8       5.284   1.480   8.850  1.00  9.22           H  
ATOM    136 1HB  GLU A   8       6.347   0.827   6.083  1.00  9.22           H  
ATOM    137 2HB  GLU A   8       7.063   0.191   7.558  1.00  9.22           H  
ATOM    138 1HG  GLU A   8       4.201  -0.269   6.652  1.00  9.22           H  
ATOM    139 2HG  GLU A   8       5.523  -1.402   6.418  1.00  9.22           H  
ATOM    140  N   ARG A   9       7.093   3.612   7.104  1.00  6.68           N  
ATOM    141  CA  ARG A   9       8.151   4.600   7.244  1.00  6.68           C  
ATOM    142  C   ARG A   9       7.805   5.580   8.357  1.00  6.68           C  
ATOM    143  O   ARG A   9       8.672   5.954   9.154  1.00  6.68           O  
ATOM    144  CB  ARG A   9       8.388   5.342   5.933  1.00  6.68           C  
ATOM    145  CG  ARG A   9       9.093   4.520   4.836  1.00  6.68           C  
ATOM    146  CD  ARG A   9       9.276   5.306   3.577  1.00  6.68           C  
ATOM    147  NE  ARG A   9       9.933   4.525   2.524  1.00  6.68           N  
ATOM    148  CZ  ARG A   9      11.256   4.360   2.395  1.00  6.68           C  
ATOM    149  NH1 ARG A   9      12.102   4.908   3.246  1.00  6.68           N  
ATOM    150  NH2 ARG A   9      11.683   3.633   1.391  1.00  6.68           N  
ATOM    151  H   ARG A   9       6.570   3.554   6.228  1.00  6.68           H  
ATOM    152  HA  ARG A   9       9.072   4.083   7.511  1.00  6.68           H  
ATOM    153 1HB  ARG A   9       7.432   5.669   5.532  1.00  6.68           H  
ATOM    154 2HB  ARG A   9       8.984   6.233   6.122  1.00  6.68           H  
ATOM    155 1HG  ARG A   9      10.075   4.214   5.192  1.00  6.68           H  
ATOM    156 2HG  ARG A   9       8.505   3.636   4.605  1.00  6.68           H  
ATOM    157 1HD  ARG A   9       8.298   5.612   3.207  1.00  6.68           H  
ATOM    158 2HD  ARG A   9       9.881   6.186   3.778  1.00  6.68           H  
ATOM    159  HE  ARG A   9       9.358   4.057   1.806  1.00  6.68           H  
ATOM    160 1HH1 ARG A   9      11.755   5.465   4.014  1.00  6.68           H  
ATOM    161 2HH1 ARG A   9      13.095   4.770   3.129  1.00  6.68           H  
ATOM    162 1HH2 ARG A   9      10.977   3.234   0.753  1.00  6.68           H  
ATOM    163 2HH2 ARG A   9      12.667   3.478   1.247  1.00  6.68           H  
ATOM    164  N   ASN A  10       6.525   5.959   8.450  1.00  4.96           N  
ATOM    165  CA  ASN A  10       6.083   6.877   9.488  1.00  4.96           C  
ATOM    166  C   ASN A  10       6.261   6.241  10.858  1.00  4.96           C  
ATOM    167  O   ASN A  10       6.735   6.893  11.789  1.00  4.96           O  
ATOM    168  CB  ASN A  10       4.639   7.275   9.260  1.00  4.96           C  
ATOM    169  CG  ASN A  10       4.476   8.209   8.086  1.00  4.96           C  
ATOM    170  OD1 ASN A  10       5.424   8.882   7.655  1.00  4.96           O  
ATOM    171  ND2 ASN A  10       3.282   8.259   7.552  1.00  4.96           N  
ATOM    172  H   ASN A  10       5.852   5.632   7.757  1.00  4.96           H  
ATOM    173  HA  ASN A  10       6.707   7.769   9.454  1.00  4.96           H  
ATOM    174 1HB  ASN A  10       4.042   6.388   9.084  1.00  4.96           H  
ATOM    175 2HB  ASN A  10       4.250   7.758  10.156  1.00  4.96           H  
ATOM    176 1HD2 ASN A  10       3.111   8.854   6.768  1.00  4.96           H  
ATOM    177 2HD2 ASN A  10       2.546   7.697   7.925  1.00  4.96           H  
ATOM    178  N   VAL A  11       5.963   4.944  10.977  1.00  3.87           N  
ATOM    179  CA  VAL A  11       6.151   4.266  12.253  1.00  3.87           C  
ATOM    180  C   VAL A  11       7.622   4.254  12.616  1.00  3.87           C  
ATOM    181  O   VAL A  11       7.993   4.567  13.748  1.00  3.87           O  
ATOM    182  CB  VAL A  11       5.623   2.826  12.214  1.00  3.87           C  
ATOM    183  CG1 VAL A  11       6.037   2.098  13.487  1.00  3.87           C  
ATOM    184  CG2 VAL A  11       4.112   2.847  12.094  1.00  3.87           C  
ATOM    185  H   VAL A  11       5.562   4.444  10.182  1.00  3.87           H  
ATOM    186  HA  VAL A  11       5.604   4.811  13.019  1.00  3.87           H  
ATOM    187  HB  VAL A  11       6.056   2.303  11.360  1.00  3.87           H  
ATOM    188 1HG1 VAL A  11       5.669   1.073  13.455  1.00  3.87           H  
ATOM    189 2HG1 VAL A  11       7.123   2.091  13.555  1.00  3.87           H  
ATOM    190 3HG1 VAL A  11       5.622   2.608  14.356  1.00  3.87           H  
ATOM    191 1HG2 VAL A  11       3.738   1.824  12.061  1.00  3.87           H  
ATOM    192 2HG2 VAL A  11       3.689   3.364  12.953  1.00  3.87           H  
ATOM    193 3HG2 VAL A  11       3.826   3.362  11.192  1.00  3.87           H  
ATOM    194  N   GLY A  12       8.467   3.937  11.639  1.00  3.18           N  
ATOM    195  CA  GLY A  12       9.902   3.921  11.844  1.00  3.18           C  
ATOM    196  C   GLY A  12      10.372   5.259  12.399  1.00  3.18           C  
ATOM    197  O   GLY A  12      11.039   5.313  13.438  1.00  3.18           O  
ATOM    198  H   GLY A  12       8.096   3.681  10.723  1.00  3.18           H  
ATOM    199 1HA  GLY A  12      10.166   3.118  12.529  1.00  3.18           H  
ATOM    200 2HA  GLY A  12      10.395   3.722  10.892  1.00  3.18           H  
ATOM    201  N   LYS A  13      10.007   6.351  11.725  1.00  2.73           N  
ATOM    202  CA  LYS A  13      10.448   7.666  12.165  1.00  2.73           C  
ATOM    203  C   LYS A  13       9.877   8.026  13.530  1.00  2.73           C  
ATOM    204  O   LYS A  13      10.594   8.550  14.378  1.00  2.73           O  
ATOM    205  CB  LYS A  13      10.016   8.730  11.156  1.00  2.73           C  
ATOM    206  CG  LYS A  13      10.717   8.688   9.787  1.00  2.73           C  
ATOM    207  CD  LYS A  13      12.193   9.093   9.858  1.00  2.73           C  
ATOM    208  CE  LYS A  13      12.789   9.196   8.446  1.00  2.73           C  
ATOM    209  NZ  LYS A  13      14.222   9.607   8.454  1.00  2.73           N  
ATOM    210  H   LYS A  13       9.439   6.255  10.881  1.00  2.73           H  
ATOM    211  HA  LYS A  13      11.533   7.662  12.239  1.00  2.73           H  
ATOM    212 1HB  LYS A  13       8.942   8.621  10.971  1.00  2.73           H  
ATOM    213 2HB  LYS A  13      10.174   9.719  11.587  1.00  2.73           H  
ATOM    214 1HG  LYS A  13      10.651   7.671   9.394  1.00  2.73           H  
ATOM    215 2HG  LYS A  13      10.196   9.351   9.099  1.00  2.73           H  
ATOM    216 1HD  LYS A  13      12.295  10.060  10.359  1.00  2.73           H  
ATOM    217 2HD  LYS A  13      12.755   8.350  10.427  1.00  2.73           H  
ATOM    218 1HE  LYS A  13      12.701   8.231   7.950  1.00  2.73           H  
ATOM    219 2HE  LYS A  13      12.220   9.935   7.885  1.00  2.73           H  
ATOM    220 1HZ  LYS A  13      14.570   9.675   7.518  1.00  2.73           H  
ATOM    221 2HZ  LYS A  13      14.343  10.509   8.917  1.00  2.73           H  
ATOM    222 3HZ  LYS A  13      14.818   8.959   8.962  1.00  2.73           H  
ATOM    223  N   ARG A  14       8.618   7.690  13.796  1.00  2.38           N  
ATOM    224  CA  ARG A  14       8.036   8.023  15.088  1.00  2.38           C  
ATOM    225  C   ARG A  14       8.745   7.295  16.224  1.00  2.38           C  
ATOM    226  O   ARG A  14       8.995   7.879  17.287  1.00  2.38           O  
ATOM    227  CB  ARG A  14       6.557   7.687  15.086  1.00  2.38           C  
ATOM    228  CG  ARG A  14       5.701   8.623  14.230  1.00  2.38           C  
ATOM    229  CD  ARG A  14       4.309   8.129  14.094  1.00  2.38           C  
ATOM    230  NE  ARG A  14       3.499   9.010  13.264  1.00  2.38           N  
ATOM    231  CZ  ARG A  14       2.289   8.692  12.762  1.00  2.38           C  
ATOM    232  NH1 ARG A  14       1.762   7.512  13.008  1.00  2.38           N  
ATOM    233  NH2 ARG A  14       1.632   9.567  12.021  1.00  2.38           N  
ATOM    234  H   ARG A  14       8.039   7.239  13.087  1.00  2.38           H  
ATOM    235  HA  ARG A  14       8.144   9.095  15.244  1.00  2.38           H  
ATOM    236 1HB  ARG A  14       6.423   6.674  14.703  1.00  2.38           H  
ATOM    237 2HB  ARG A  14       6.174   7.708  16.104  1.00  2.38           H  
ATOM    238 1HG  ARG A  14       5.661   9.600  14.710  1.00  2.38           H  
ATOM    239 2HG  ARG A  14       6.137   8.735  13.244  1.00  2.38           H  
ATOM    240 1HD  ARG A  14       4.328   7.142  13.626  1.00  2.38           H  
ATOM    241 2HD  ARG A  14       3.845   8.059  15.076  1.00  2.38           H  
ATOM    242  HE  ARG A  14       3.869   9.927  13.054  1.00  2.38           H  
ATOM    243 1HH1 ARG A  14       2.265   6.842  13.573  1.00  2.38           H  
ATOM    244 2HH1 ARG A  14       0.854   7.277  12.632  1.00  2.38           H  
ATOM    245 1HH2 ARG A  14       2.036  10.475  11.833  1.00  2.38           H  
ATOM    246 2HH2 ARG A  14       0.726   9.330  11.645  1.00  2.38           H  
ATOM    247  N   LEU A  15       9.106   6.029  16.009  1.00  2.07           N  
ATOM    248  CA  LEU A  15       9.799   5.288  17.051  1.00  2.07           C  
ATOM    249  C   LEU A  15      11.190   5.864  17.279  1.00  2.07           C  
ATOM    250  O   LEU A  15      11.626   6.044  18.420  1.00  2.07           O  
ATOM    251  CB  LEU A  15       9.903   3.818  16.656  1.00  2.07           C  
ATOM    252  CG  LEU A  15       8.576   3.051  16.630  1.00  2.07           C  
ATOM    253  CD1 LEU A  15       8.810   1.676  16.039  1.00  2.07           C  
ATOM    254  CD2 LEU A  15       8.017   2.963  18.032  1.00  2.07           C  
ATOM    255  H   LEU A  15       8.875   5.571  15.124  1.00  2.07           H  
ATOM    256  HA  LEU A  15       9.229   5.371  17.974  1.00  2.07           H  
ATOM    257 1HB  LEU A  15      10.327   3.767  15.649  1.00  2.07           H  
ATOM    258 2HB  LEU A  15      10.578   3.314  17.343  1.00  2.07           H  
ATOM    259  HG  LEU A  15       7.865   3.574  15.998  1.00  2.07           H  
ATOM    260 1HD1 LEU A  15       7.869   1.130  16.005  1.00  2.07           H  
ATOM    261 2HD1 LEU A  15       9.205   1.786  15.027  1.00  2.07           H  
ATOM    262 3HD1 LEU A  15       9.525   1.132  16.652  1.00  2.07           H  
ATOM    263 1HD2 LEU A  15       7.071   2.422  18.010  1.00  2.07           H  
ATOM    264 2HD2 LEU A  15       8.723   2.435  18.674  1.00  2.07           H  
ATOM    265 3HD2 LEU A  15       7.853   3.968  18.421  1.00  2.07           H  
ATOM    266  N   ARG A  16      11.869   6.218  16.192  1.00  1.79           N  
ATOM    267  CA  ARG A  16      13.205   6.779  16.290  1.00  1.79           C  
ATOM    268  C   ARG A  16      13.202   8.130  17.001  1.00  1.79           C  
ATOM    269  O   ARG A  16      14.039   8.391  17.880  1.00  1.79           O  
ATOM    270  CB  ARG A  16      13.764   6.923  14.894  1.00  1.79           C  
ATOM    271  CG  ARG A  16      14.168   5.634  14.211  1.00  1.79           C  
ATOM    272  CD  ARG A  16      14.578   5.876  12.798  1.00  1.79           C  
ATOM    273  NE  ARG A  16      14.987   4.651  12.140  1.00  1.79           N  
ATOM    274  CZ  ARG A  16      16.234   4.137  12.204  1.00  1.79           C  
ATOM    275  NH1 ARG A  16      17.176   4.765  12.886  1.00  1.79           N  
ATOM    276  NH2 ARG A  16      16.513   3.002  11.578  1.00  1.79           N  
ATOM    277  H   ARG A  16      11.468   6.060  15.265  1.00  1.79           H  
ATOM    278  HA  ARG A  16      13.830   6.087  16.854  1.00  1.79           H  
ATOM    279 1HB  ARG A  16      13.039   7.429  14.260  1.00  1.79           H  
ATOM    280 2HB  ARG A  16      14.622   7.527  14.929  1.00  1.79           H  
ATOM    281 1HG  ARG A  16      15.026   5.215  14.737  1.00  1.79           H  
ATOM    282 2HG  ARG A  16      13.349   4.924  14.232  1.00  1.79           H  
ATOM    283 1HD  ARG A  16      13.726   6.283  12.255  1.00  1.79           H  
ATOM    284 2HD  ARG A  16      15.397   6.583  12.748  1.00  1.79           H  
ATOM    285  HE  ARG A  16      14.292   4.146  11.613  1.00  1.79           H  
ATOM    286 1HH1 ARG A  16      16.964   5.657  13.370  1.00  1.79           H  
ATOM    287 2HH1 ARG A  16      18.110   4.382  12.933  1.00  1.79           H  
ATOM    288 1HH2 ARG A  16      15.792   2.523  11.056  1.00  1.79           H  
ATOM    289 2HH2 ARG A  16      17.444   2.616  11.623  1.00  1.79           H  
ATOM    290  N   LEU A  17      12.218   8.966  16.670  1.00  1.55           N  
ATOM    291  CA  LEU A  17      12.097  10.267  17.293  1.00  1.55           C  
ATOM    292  C   LEU A  17      11.759  10.103  18.761  1.00  1.55           C  
ATOM    293  O   LEU A  17      12.294  10.820  19.607  1.00  1.55           O  
ATOM    294  CB  LEU A  17      11.021  11.095  16.595  1.00  1.55           C  
ATOM    295  CG  LEU A  17      11.346  11.549  15.142  1.00  1.55           C  
ATOM    296  CD1 LEU A  17      10.122  12.215  14.541  1.00  1.55           C  
ATOM    297  CD2 LEU A  17      12.516  12.469  15.152  1.00  1.55           C  
ATOM    298  H   LEU A  17      11.558   8.706  15.938  1.00  1.55           H  
ATOM    299  HA  LEU A  17      13.049  10.784  17.207  1.00  1.55           H  
ATOM    300 1HB  LEU A  17      10.112  10.497  16.551  1.00  1.55           H  
ATOM    301 2HB  LEU A  17      10.822  11.975  17.191  1.00  1.55           H  
ATOM    302  HG  LEU A  17      11.602  10.691  14.540  1.00  1.55           H  
ATOM    303 1HD1 LEU A  17      10.344  12.522  13.520  1.00  1.55           H  
ATOM    304 2HD1 LEU A  17       9.295  11.505  14.536  1.00  1.55           H  
ATOM    305 3HD1 LEU A  17       9.854  13.089  15.138  1.00  1.55           H  
ATOM    306 1HD2 LEU A  17      12.752  12.773  14.134  1.00  1.55           H  
ATOM    307 2HD2 LEU A  17      12.291  13.328  15.744  1.00  1.55           H  
ATOM    308 3HD2 LEU A  17      13.347  11.957  15.568  1.00  1.55           H  
ATOM    309  N   SER A  18      10.916   9.116  19.081  1.00  1.35           N  
ATOM    310  CA  SER A  18      10.531   8.886  20.458  1.00  1.35           C  
ATOM    311  C   SER A  18      11.747   8.531  21.298  1.00  1.35           C  
ATOM    312  O   SER A  18      11.898   9.041  22.410  1.00  1.35           O  
ATOM    313  CB  SER A  18       9.503   7.778  20.540  1.00  1.35           C  
ATOM    314  OG  SER A  18       8.306   8.154  19.906  1.00  1.35           O  
ATOM    315  H   SER A  18      10.487   8.543  18.354  1.00  1.35           H  
ATOM    316  HA  SER A  18      10.092   9.803  20.852  1.00  1.35           H  
ATOM    317 1HB  SER A  18       9.896   6.879  20.075  1.00  1.35           H  
ATOM    318 2HB  SER A  18       9.308   7.544  21.584  1.00  1.35           H  
ATOM    319  HG  SER A  18       8.526   8.220  18.948  1.00  1.35           H  
ATOM    320  N   GLU A  19      12.654   7.702  20.768  1.00  1.18           N  
ATOM    321  CA  GLU A  19      13.826   7.357  21.564  1.00  1.18           C  
ATOM    322  C   GLU A  19      14.688   8.596  21.808  1.00  1.18           C  
ATOM    323  O   GLU A  19      15.194   8.807  22.919  1.00  1.18           O  
ATOM    324  CB  GLU A  19      14.661   6.277  20.865  1.00  1.18           C  
ATOM    325  CG  GLU A  19      14.018   4.867  20.797  1.00  1.18           C  
ATOM    326  CD  GLU A  19      13.825   4.197  22.148  1.00  1.18           C  
ATOM    327  OE1 GLU A  19      14.766   4.125  22.899  1.00  1.18           O  
ATOM    328  OE2 GLU A  19      12.723   3.754  22.430  1.00  1.18           O  
ATOM    329  H   GLU A  19      12.494   7.286  19.846  1.00  1.18           H  
ATOM    330  HA  GLU A  19      13.495   6.978  22.525  1.00  1.18           H  
ATOM    331 1HB  GLU A  19      14.858   6.593  19.838  1.00  1.18           H  
ATOM    332 2HB  GLU A  19      15.624   6.184  21.365  1.00  1.18           H  
ATOM    333 1HG  GLU A  19      13.046   4.959  20.316  1.00  1.18           H  
ATOM    334 2HG  GLU A  19      14.639   4.233  20.168  1.00  1.18           H  
ATOM    335  N   ALA A  20      14.817   9.450  20.791  1.00  1.05           N  
ATOM    336  CA  ALA A  20      15.589  10.672  20.952  1.00  1.05           C  
ATOM    337  C   ALA A  20      14.952  11.588  21.991  1.00  1.05           C  
ATOM    338  O   ALA A  20      15.650  12.187  22.814  1.00  1.05           O  
ATOM    339  CB  ALA A  20      15.705  11.381  19.633  1.00  1.05           C  
ATOM    340  H   ALA A  20      14.393   9.227  19.886  1.00  1.05           H  
ATOM    341  HA  ALA A  20      16.586  10.401  21.299  1.00  1.05           H  
ATOM    342 1HB  ALA A  20      16.308  12.270  19.740  1.00  1.05           H  
ATOM    343 2HB  ALA A  20      16.174  10.706  18.933  1.00  1.05           H  
ATOM    344 3HB  ALA A  20      14.716  11.655  19.268  1.00  1.05           H  
ATOM    345  N   LEU A  21      13.621  11.670  21.979  1.00  0.94           N  
ATOM    346  CA  LEU A  21      12.918  12.513  22.929  1.00  0.94           C  
ATOM    347  C   LEU A  21      13.029  11.946  24.347  1.00  0.94           C  
ATOM    348  O   LEU A  21      13.104  12.707  25.318  1.00  0.94           O  
ATOM    349  CB  LEU A  21      11.472  12.737  22.482  1.00  0.94           C  
ATOM    350  CG  LEU A  21      11.339  13.620  21.177  1.00  0.94           C  
ATOM    351  CD1 LEU A  21       9.887  13.681  20.754  1.00  0.94           C  
ATOM    352  CD2 LEU A  21      11.909  15.035  21.427  1.00  0.94           C  
ATOM    353  H   LEU A  21      13.092  11.162  21.270  1.00  0.94           H  
ATOM    354  HA  LEU A  21      13.394  13.488  22.917  1.00  0.94           H  
ATOM    355 1HB  LEU A  21      11.021  11.764  22.279  1.00  0.94           H  
ATOM    356 2HB  LEU A  21      10.920  13.222  23.287  1.00  0.94           H  
ATOM    357  HG  LEU A  21      11.900  13.157  20.368  1.00  0.94           H  
ATOM    358 1HD1 LEU A  21       9.800  14.271  19.844  1.00  0.94           H  
ATOM    359 2HD1 LEU A  21       9.525  12.671  20.564  1.00  0.94           H  
ATOM    360 3HD1 LEU A  21       9.291  14.143  21.539  1.00  0.94           H  
ATOM    361 1HD2 LEU A  21      11.816  15.627  20.513  1.00  0.94           H  
ATOM    362 2HD2 LEU A  21      11.353  15.516  22.224  1.00  0.94           H  
ATOM    363 3HD2 LEU A  21      12.960  14.964  21.707  1.00  0.94           H  
ATOM    364  N   LYS A  22      13.059  10.617  24.492  1.00  0.86           N  
ATOM    365  CA  LYS A  22      13.260  10.057  25.823  1.00  0.86           C  
ATOM    366  C   LYS A  22      14.653  10.435  26.325  1.00  0.86           C  
ATOM    367  O   LYS A  22      14.824  10.790  27.495  1.00  0.86           O  
ATOM    368  CB  LYS A  22      13.045   8.544  25.842  1.00  0.86           C  
ATOM    369  CG  LYS A  22      11.571   8.129  25.712  1.00  0.86           C  
ATOM    370  CD  LYS A  22      11.383   6.642  25.957  1.00  0.86           C  
ATOM    371  CE  LYS A  22      11.905   5.841  24.793  1.00  0.86           C  
ATOM    372  NZ  LYS A  22      11.645   4.380  24.937  1.00  0.86           N  
ATOM    373  H   LYS A  22      12.938  10.004  23.684  1.00  0.86           H  
ATOM    374  HA  LYS A  22      12.530  10.501  26.498  1.00  0.86           H  
ATOM    375 1HB  LYS A  22      13.593   8.093  25.010  1.00  0.86           H  
ATOM    376 2HB  LYS A  22      13.442   8.127  26.765  1.00  0.86           H  
ATOM    377 1HG  LYS A  22      10.975   8.689  26.433  1.00  0.86           H  
ATOM    378 2HG  LYS A  22      11.216   8.370  24.715  1.00  0.86           H  
ATOM    379 1HD  LYS A  22      11.917   6.348  26.860  1.00  0.86           H  
ATOM    380 2HD  LYS A  22      10.325   6.424  26.090  1.00  0.86           H  
ATOM    381 1HE  LYS A  22      11.426   6.195  23.878  1.00  0.86           H  
ATOM    382 2HE  LYS A  22      12.981   5.995  24.707  1.00  0.86           H  
ATOM    383 1HZ  LYS A  22      12.032   3.930  24.094  1.00  0.86           H  
ATOM    384 2HZ  LYS A  22      12.102   4.022  25.757  1.00  0.86           H  
ATOM    385 3HZ  LYS A  22      10.658   4.203  24.992  1.00  0.86           H  
ATOM    386  N   ALA A  23      15.651  10.408  25.431  1.00  0.80           N  
ATOM    387  CA  ALA A  23      16.998  10.806  25.825  1.00  0.80           C  
ATOM    388  C   ALA A  23      16.988  12.267  26.277  1.00  0.80           C  
ATOM    389  O   ALA A  23      17.596  12.624  27.290  1.00  0.80           O  
ATOM    390  CB  ALA A  23      17.964  10.606  24.674  1.00  0.80           C  
ATOM    391  H   ALA A  23      15.474  10.080  24.479  1.00  0.80           H  
ATOM    392  HA  ALA A  23      17.305  10.187  26.666  1.00  0.80           H  
ATOM    393 1HB  ALA A  23      18.963  10.887  24.987  1.00  0.80           H  
ATOM    394 2HB  ALA A  23      17.956   9.560  24.370  1.00  0.80           H  
ATOM    395 3HB  ALA A  23      17.658  11.221  23.843  1.00  0.80           H  
ATOM    396  N   CYS A  24      16.226  13.094  25.559  1.00  0.75           N  
ATOM    397  CA  CYS A  24      16.099  14.511  25.869  1.00  0.75           C  
ATOM    398  C   CYS A  24      15.448  14.712  27.228  1.00  0.75           C  
ATOM    399  O   CYS A  24      15.849  15.590  28.001  1.00  0.75           O  
ATOM    400  CB  CYS A  24      15.258  15.179  24.810  1.00  0.75           C  
ATOM    401  SG  CYS A  24      16.063  15.238  23.212  1.00  0.75           S  
ATOM    402  H   CYS A  24      15.764  12.730  24.725  1.00  0.75           H  
ATOM    403  HA  CYS A  24      17.088  14.959  25.876  1.00  0.75           H  
ATOM    404 1HB  CYS A  24      14.337  14.659  24.696  1.00  0.75           H  
ATOM    405 2HB  CYS A  24      15.003  16.161  25.121  1.00  0.75           H  
ATOM    406  HG  CYS A  24      16.037  13.896  23.008  1.00  0.75           H  
ATOM    407  N   SER A  25      14.459  13.873  27.539  1.00  0.72           N  
ATOM    408  CA  SER A  25      13.786  13.951  28.821  1.00  0.72           C  
ATOM    409  C   SER A  25      14.774  13.641  29.928  1.00  0.72           C  
ATOM    410  O   SER A  25      14.807  14.335  30.945  1.00  0.72           O  
ATOM    411  CB  SER A  25      12.624  12.972  28.873  1.00  0.72           C  
ATOM    412  OG  SER A  25      11.627  13.312  27.945  1.00  0.72           O  
ATOM    413  H   SER A  25      14.148  13.189  26.851  1.00  0.72           H  
ATOM    414  HA  SER A  25      13.425  14.961  28.975  1.00  0.72           H  
ATOM    415 1HB  SER A  25      12.983  11.970  28.671  1.00  0.72           H  
ATOM    416 2HB  SER A  25      12.205  12.968  29.875  1.00  0.72           H  
ATOM    417  HG  SER A  25      12.061  13.280  27.069  1.00  0.72           H  
ATOM    418  N   ASN A  26      15.624  12.633  29.718  1.00  0.70           N  
ATOM    419  CA  ASN A  26      16.609  12.280  30.732  1.00  0.70           C  
ATOM    420  C   ASN A  26      17.586  13.439  30.959  1.00  0.70           C  
ATOM    421  O   ASN A  26      17.958  13.738  32.101  1.00  0.70           O  
ATOM    422  CB  ASN A  26      17.324  11.004  30.338  1.00  0.70           C  
ATOM    423  CG  ASN A  26      16.435   9.788  30.491  1.00  0.70           C  
ATOM    424  OD1 ASN A  26      15.438   9.809  31.232  1.00  0.70           O  
ATOM    425  ND2 ASN A  26      16.776   8.728  29.803  1.00  0.70           N  
ATOM    426  H   ASN A  26      15.552  12.085  28.857  1.00  0.70           H  
ATOM    427  HA  ASN A  26      16.088  12.106  31.672  1.00  0.70           H  
ATOM    428 1HB  ASN A  26      17.646  11.073  29.302  1.00  0.70           H  
ATOM    429 2HB  ASN A  26      18.214  10.878  30.951  1.00  0.70           H  
ATOM    430 1HD2 ASN A  26      16.224   7.896  29.861  1.00  0.70           H  
ATOM    431 2HD2 ASN A  26      17.583   8.753  29.216  1.00  0.70           H  
ATOM    432  N   ILE A  27      17.943  14.141  29.883  1.00  0.69           N  
ATOM    433  CA  ILE A  27      18.829  15.291  30.001  1.00  0.69           C  
ATOM    434  C   ILE A  27      18.172  16.400  30.791  1.00  0.69           C  
ATOM    435  O   ILE A  27      18.799  16.997  31.667  1.00  0.69           O  
ATOM    436  CB  ILE A  27      19.245  15.839  28.634  1.00  0.69           C  
ATOM    437  CG1 ILE A  27      20.115  14.840  27.953  1.00  0.69           C  
ATOM    438  CG2 ILE A  27      19.976  17.170  28.784  1.00  0.69           C  
ATOM    439  CD1 ILE A  27      20.358  15.151  26.542  1.00  0.69           C  
ATOM    440  H   ILE A  27      17.625  13.834  28.962  1.00  0.69           H  
ATOM    441  HA  ILE A  27      19.728  14.981  30.530  1.00  0.69           H  
ATOM    442  HB  ILE A  27      18.361  15.982  28.017  1.00  0.69           H  
ATOM    443 1HG1 ILE A  27      21.055  14.803  28.466  1.00  0.69           H  
ATOM    444 2HG1 ILE A  27      19.652  13.858  28.016  1.00  0.69           H  
ATOM    445 1HG2 ILE A  27      20.255  17.524  27.797  1.00  0.69           H  
ATOM    446 2HG2 ILE A  27      19.319  17.896  29.263  1.00  0.69           H  
ATOM    447 3HG2 ILE A  27      20.872  17.034  29.390  1.00  0.69           H  
ATOM    448 1HD1 ILE A  27      21.007  14.386  26.134  1.00  0.69           H  
ATOM    449 2HD1 ILE A  27      19.419  15.169  25.999  1.00  0.69           H  
ATOM    450 3HD1 ILE A  27      20.838  16.121  26.479  1.00  0.69           H  
ATOM    451  N   LEU A  28      16.909  16.674  30.490  1.00  0.69           N  
ATOM    452  CA  LEU A  28      16.197  17.738  31.169  1.00  0.69           C  
ATOM    453  C   LEU A  28      16.108  17.418  32.669  1.00  0.69           C  
ATOM    454  O   LEU A  28      16.286  18.301  33.523  1.00  0.69           O  
ATOM    455  CB  LEU A  28      14.795  17.871  30.597  1.00  0.69           C  
ATOM    456  CG  LEU A  28      14.029  19.062  31.084  1.00  0.69           C  
ATOM    457  CD1 LEU A  28      14.749  20.307  30.642  1.00  0.69           C  
ATOM    458  CD2 LEU A  28      12.705  19.042  30.544  1.00  0.69           C  
ATOM    459  H   LEU A  28      16.445  16.148  29.748  1.00  0.69           H  
ATOM    460  HA  LEU A  28      16.739  18.668  31.035  1.00  0.69           H  
ATOM    461 1HB  LEU A  28      14.861  17.914  29.518  1.00  0.69           H  
ATOM    462 2HB  LEU A  28      14.228  16.976  30.863  1.00  0.69           H  
ATOM    463  HG  LEU A  28      13.980  19.058  32.175  1.00  0.69           H  
ATOM    464 1HD1 LEU A  28      14.192  21.175  30.991  1.00  0.69           H  
ATOM    465 2HD1 LEU A  28      15.750  20.307  31.061  1.00  0.69           H  
ATOM    466 3HD1 LEU A  28      14.812  20.332  29.558  1.00  0.69           H  
ATOM    467 1HD2 LEU A  28      12.191  19.924  30.895  1.00  0.69           H  
ATOM    468 2HD2 LEU A  28      12.767  19.052  29.479  1.00  0.69           H  
ATOM    469 3HD2 LEU A  28      12.188  18.144  30.874  1.00  0.69           H  
ATOM    470  N   LYS A  29      15.832  16.141  32.989  1.00  0.69           N  
ATOM    471  CA  LYS A  29      15.747  15.695  34.376  1.00  0.69           C  
ATOM    472  C   LYS A  29      17.086  15.873  35.074  1.00  0.69           C  
ATOM    473  O   LYS A  29      17.136  16.232  36.251  1.00  0.69           O  
ATOM    474  CB  LYS A  29      15.314  14.228  34.463  1.00  0.69           C  
ATOM    475  CG  LYS A  29      13.854  13.959  34.100  1.00  0.69           C  
ATOM    476  CD  LYS A  29      13.549  12.468  34.159  1.00  0.69           C  
ATOM    477  CE  LYS A  29      12.112  12.171  33.771  1.00  0.69           C  
ATOM    478  NZ  LYS A  29      11.827  10.708  33.798  1.00  0.69           N  
ATOM    479  H   LYS A  29      15.666  15.464  32.243  1.00  0.69           H  
ATOM    480  HA  LYS A  29      15.011  16.307  34.894  1.00  0.69           H  
ATOM    481 1HB  LYS A  29      15.932  13.636  33.789  1.00  0.69           H  
ATOM    482 2HB  LYS A  29      15.487  13.858  35.471  1.00  0.69           H  
ATOM    483 1HG  LYS A  29      13.206  14.481  34.803  1.00  0.69           H  
ATOM    484 2HG  LYS A  29      13.647  14.332  33.104  1.00  0.69           H  
ATOM    485 1HD  LYS A  29      14.214  11.941  33.469  1.00  0.69           H  
ATOM    486 2HD  LYS A  29      13.731  12.097  35.165  1.00  0.69           H  
ATOM    487 1HE  LYS A  29      11.442  12.677  34.463  1.00  0.69           H  
ATOM    488 2HE  LYS A  29      11.931  12.548  32.762  1.00  0.69           H  
ATOM    489 1HZ  LYS A  29      10.867  10.544  33.532  1.00  0.69           H  
ATOM    490 2HZ  LYS A  29      12.442  10.235  33.147  1.00  0.69           H  
ATOM    491 3HZ  LYS A  29      11.985  10.351  34.728  1.00  0.69           H  
ATOM    492  N   ASP A  30      18.182  15.652  34.341  1.00  0.70           N  
ATOM    493  CA  ASP A  30      19.507  15.812  34.914  1.00  0.70           C  
ATOM    494  C   ASP A  30      19.783  17.289  35.176  1.00  0.70           C  
ATOM    495  O   ASP A  30      20.250  17.641  36.260  1.00  0.70           O  
ATOM    496  CB  ASP A  30      20.568  15.205  33.998  1.00  0.70           C  
ATOM    497  CG  ASP A  30      21.945  15.095  34.642  1.00  0.70           C  
ATOM    498  OD1 ASP A  30      22.052  14.425  35.656  1.00  0.70           O  
ATOM    499  OD2 ASP A  30      22.887  15.637  34.105  1.00  0.70           O  
ATOM    500  H   ASP A  30      18.091  15.319  33.381  1.00  0.70           H  
ATOM    501  HA  ASP A  30      19.539  15.281  35.863  1.00  0.70           H  
ATOM    502 1HB  ASP A  30      20.242  14.213  33.678  1.00  0.70           H  
ATOM    503 2HB  ASP A  30      20.652  15.816  33.097  1.00  0.70           H  
ATOM    504  N   ILE A  31      19.389  18.172  34.248  1.00  0.71           N  
ATOM    505  CA  ILE A  31      19.608  19.610  34.427  1.00  0.71           C  
ATOM    506  C   ILE A  31      18.898  20.086  35.686  1.00  0.71           C  
ATOM    507  O   ILE A  31      19.439  20.904  36.435  1.00  0.71           O  
ATOM    508  CB  ILE A  31      19.071  20.472  33.262  1.00  0.71           C  
ATOM    509  CG1 ILE A  31      19.862  20.265  31.967  1.00  0.71           C  
ATOM    510  CG2 ILE A  31      19.172  21.933  33.663  1.00  0.71           C  
ATOM    511  CD1 ILE A  31      19.178  20.900  30.747  1.00  0.71           C  
ATOM    512  H   ILE A  31      18.988  17.824  33.376  1.00  0.71           H  
ATOM    513  HA  ILE A  31      20.676  19.791  34.539  1.00  0.71           H  
ATOM    514  HB  ILE A  31      18.028  20.216  33.066  1.00  0.71           H  
ATOM    515 1HG1 ILE A  31      20.851  20.710  32.080  1.00  0.71           H  
ATOM    516 2HG1 ILE A  31      19.983  19.199  31.787  1.00  0.71           H  
ATOM    517 1HG2 ILE A  31      18.791  22.557  32.869  1.00  0.71           H  
ATOM    518 2HG2 ILE A  31      18.598  22.098  34.570  1.00  0.71           H  
ATOM    519 3HG2 ILE A  31      20.210  22.174  33.843  1.00  0.71           H  
ATOM    520 1HD1 ILE A  31      19.776  20.732  29.878  1.00  0.71           H  
ATOM    521 2HD1 ILE A  31      18.200  20.457  30.602  1.00  0.71           H  
ATOM    522 3HD1 ILE A  31      19.069  21.972  30.906  1.00  0.71           H  
ATOM    523  N   SER A  32      17.680  19.562  35.886  1.00  0.73           N  
ATOM    524  CA  SER A  32      16.782  19.881  36.990  1.00  0.73           C  
ATOM    525  C   SER A  32      17.080  19.113  38.295  1.00  0.73           C  
ATOM    526  O   SER A  32      16.390  19.316  39.308  1.00  0.73           O  
ATOM    527  CB  SER A  32      15.358  19.556  36.577  1.00  0.73           C  
ATOM    528  OG  SER A  32      14.967  20.330  35.480  1.00  0.73           O  
ATOM    529  H   SER A  32      17.330  18.908  35.182  1.00  0.73           H  
ATOM    530  HA  SER A  32      16.857  20.947  37.183  1.00  0.73           H  
ATOM    531 1HB  SER A  32      15.288  18.497  36.324  1.00  0.73           H  
ATOM    532 2HB  SER A  32      14.690  19.742  37.414  1.00  0.73           H  
ATOM    533  HG  SER A  32      15.404  19.915  34.712  1.00  0.73           H  
ATOM    534  N   SER A  33      18.073  18.213  38.280  1.00  0.74           N  
ATOM    535  CA  SER A  33      18.367  17.376  39.438  1.00  0.74           C  
ATOM    536  C   SER A  33      19.003  18.149  40.573  1.00  0.74           C  
ATOM    537  O   SER A  33      19.512  19.259  40.405  1.00  0.74           O  
ATOM    538  CB  SER A  33      19.282  16.219  39.075  1.00  0.74           C  
ATOM    539  OG  SER A  33      20.575  16.666  38.759  1.00  0.74           O  
ATOM    540  H   SER A  33      18.647  18.091  37.446  1.00  0.74           H  
ATOM    541  HA  SER A  33      17.425  16.960  39.798  1.00  0.74           H  
ATOM    542 1HB  SER A  33      19.331  15.521  39.905  1.00  0.74           H  
ATOM    543 2HB  SER A  33      18.865  15.684  38.224  1.00  0.74           H  
ATOM    544  HG  SER A  33      20.504  17.049  37.853  1.00  0.74           H  
ATOM    545  N   GLN A  34      19.052  17.507  41.735  1.00  0.76           N  
ATOM    546  CA  GLN A  34      19.619  18.107  42.935  1.00  0.76           C  
ATOM    547  C   GLN A  34      21.083  18.509  42.777  1.00  0.76           C  
ATOM    548  O   GLN A  34      21.515  19.516  43.341  1.00  0.76           O  
ATOM    549  CB  GLN A  34      19.499  17.134  44.107  1.00  0.76           C  
ATOM    550  CG  GLN A  34      18.078  16.912  44.602  1.00  0.76           C  
ATOM    551  CD  GLN A  34      18.012  15.883  45.729  1.00  0.76           C  
ATOM    552  OE1 GLN A  34      18.873  15.005  45.836  1.00  0.76           O  
ATOM    553  NE2 GLN A  34      16.990  15.988  46.573  1.00  0.76           N  
ATOM    554  H   GLN A  34      18.641  16.587  41.800  1.00  0.76           H  
ATOM    555  HA  GLN A  34      19.041  18.997  43.168  1.00  0.76           H  
ATOM    556 1HB  GLN A  34      19.912  16.168  43.818  1.00  0.76           H  
ATOM    557 2HB  GLN A  34      20.092  17.503  44.944  1.00  0.76           H  
ATOM    558 1HG  GLN A  34      17.685  17.858  44.976  1.00  0.76           H  
ATOM    559 2HG  GLN A  34      17.467  16.555  43.774  1.00  0.76           H  
ATOM    560 1HE2 GLN A  34      16.898  15.341  47.331  1.00  0.76           H  
ATOM    561 2HE2 GLN A  34      16.314  16.714  46.454  1.00  0.76           H  
ATOM    562  N   ARG A  35      21.838  17.768  41.965  1.00  0.77           N  
ATOM    563  CA  ARG A  35      23.261  18.046  41.791  1.00  0.77           C  
ATOM    564  C   ARG A  35      23.536  19.445  41.259  1.00  0.77           C  
ATOM    565  O   ARG A  35      24.616  19.995  41.488  1.00  0.77           O  
ATOM    566  CB  ARG A  35      23.910  17.068  40.816  1.00  0.77           C  
ATOM    567  CG  ARG A  35      24.008  15.640  41.306  1.00  0.77           C  
ATOM    568  CD  ARG A  35      24.867  14.784  40.417  1.00  0.77           C  
ATOM    569  NE  ARG A  35      24.311  14.549  39.080  1.00  0.77           N  
ATOM    570  CZ  ARG A  35      24.967  13.859  38.117  1.00  0.77           C  
ATOM    571  NH1 ARG A  35      26.160  13.361  38.377  1.00  0.77           N  
ATOM    572  NH2 ARG A  35      24.438  13.674  36.920  1.00  0.77           N  
ATOM    573  H   ARG A  35      21.422  16.984  41.484  1.00  0.77           H  
ATOM    574  HA  ARG A  35      23.747  17.946  42.760  1.00  0.77           H  
ATOM    575 1HB  ARG A  35      23.333  17.058  39.886  1.00  0.77           H  
ATOM    576 2HB  ARG A  35      24.914  17.412  40.568  1.00  0.77           H  
ATOM    577 1HG  ARG A  35      24.436  15.631  42.308  1.00  0.77           H  
ATOM    578 2HG  ARG A  35      23.008  15.205  41.335  1.00  0.77           H  
ATOM    579 1HD  ARG A  35      25.834  15.271  40.293  1.00  0.77           H  
ATOM    580 2HD  ARG A  35      25.015  13.816  40.894  1.00  0.77           H  
ATOM    581  HE  ARG A  35      23.392  14.927  38.855  1.00  0.77           H  
ATOM    582 1HH1 ARG A  35      26.577  13.495  39.287  1.00  0.77           H  
ATOM    583 2HH1 ARG A  35      26.656  12.846  37.665  1.00  0.77           H  
ATOM    584 1HH2 ARG A  35      23.505  14.049  36.677  1.00  0.77           H  
ATOM    585 2HH2 ARG A  35      24.940  13.160  36.220  1.00  0.77           H  
ATOM    586  N   TYR A  36      22.586  20.008  40.517  1.00  0.77           N  
ATOM    587  CA  TYR A  36      22.785  21.309  39.921  1.00  0.77           C  
ATOM    588  C   TYR A  36      21.766  22.302  40.455  1.00  0.77           C  
ATOM    589  O   TYR A  36      21.545  23.347  39.853  1.00  0.77           O  
ATOM    590  CB  TYR A  36      22.716  21.182  38.400  1.00  0.77           C  
ATOM    591  CG  TYR A  36      23.674  20.132  37.901  1.00  0.77           C  
ATOM    592  CD1 TYR A  36      23.186  19.045  37.204  1.00  0.77           C  
ATOM    593  CD2 TYR A  36      25.026  20.223  38.186  1.00  0.77           C  
ATOM    594  CE1 TYR A  36      24.042  18.054  36.769  1.00  0.77           C  
ATOM    595  CE2 TYR A  36      25.889  19.232  37.759  1.00  0.77           C  
ATOM    596  CZ  TYR A  36      25.404  18.154  37.047  1.00  0.77           C  
ATOM    597  OH  TYR A  36      26.269  17.179  36.612  1.00  0.77           O  
ATOM    598  H   TYR A  36      21.685  19.544  40.382  1.00  0.77           H  
ATOM    599  HA  TYR A  36      23.774  21.676  40.193  1.00  0.77           H  
ATOM    600 1HB  TYR A  36      21.701  20.905  38.093  1.00  0.77           H  
ATOM    601 2HB  TYR A  36      22.962  22.131  37.933  1.00  0.77           H  
ATOM    602  HD1 TYR A  36      22.122  18.976  36.997  1.00  0.77           H  
ATOM    603  HD2 TYR A  36      25.409  21.074  38.752  1.00  0.77           H  
ATOM    604  HE1 TYR A  36      23.649  17.198  36.209  1.00  0.77           H  
ATOM    605  HE2 TYR A  36      26.954  19.303  37.981  1.00  0.77           H  
ATOM    606  HH  TYR A  36      25.776  16.520  36.110  1.00  0.77           H  
ATOM    607  N   ARG A  37      21.154  22.009  41.608  1.00  0.77           N  
ATOM    608  CA  ARG A  37      20.097  22.876  42.144  1.00  0.77           C  
ATOM    609  C   ARG A  37      20.594  24.289  42.451  1.00  0.77           C  
ATOM    610  O   ARG A  37      19.909  25.289  42.195  1.00  0.77           O  
ATOM    611  CB  ARG A  37      19.464  22.222  43.355  1.00  0.77           C  
ATOM    612  CG  ARG A  37      18.312  22.976  43.988  1.00  0.77           C  
ATOM    613  CD  ARG A  37      17.208  23.228  42.999  1.00  0.77           C  
ATOM    614  NE  ARG A  37      16.685  22.003  42.342  1.00  0.77           N  
ATOM    615  CZ  ARG A  37      15.707  21.210  42.822  1.00  0.77           C  
ATOM    616  NH1 ARG A  37      15.147  21.485  43.982  1.00  0.77           N  
ATOM    617  NH2 ARG A  37      15.296  20.155  42.120  1.00  0.77           N  
ATOM    618  H   ARG A  37      21.388  21.151  42.113  1.00  0.77           H  
ATOM    619  HA  ARG A  37      19.319  22.946  41.401  1.00  0.77           H  
ATOM    620 1HB  ARG A  37      19.082  21.257  43.058  1.00  0.77           H  
ATOM    621 2HB  ARG A  37      20.223  22.052  44.119  1.00  0.77           H  
ATOM    622 1HG  ARG A  37      17.910  22.397  44.818  1.00  0.77           H  
ATOM    623 2HG  ARG A  37      18.673  23.939  44.356  1.00  0.77           H  
ATOM    624 1HD  ARG A  37      16.378  23.710  43.513  1.00  0.77           H  
ATOM    625 2HD  ARG A  37      17.575  23.897  42.230  1.00  0.77           H  
ATOM    626  HE  ARG A  37      17.080  21.756  41.442  1.00  0.77           H  
ATOM    627 1HH1 ARG A  37      15.453  22.289  44.513  1.00  0.77           H  
ATOM    628 2HH1 ARG A  37      14.409  20.896  44.339  1.00  0.77           H  
ATOM    629 1HH2 ARG A  37      15.713  19.938  41.193  1.00  0.77           H  
ATOM    630 2HH2 ARG A  37      14.558  19.570  42.481  1.00  0.77           H  
ATOM    631  N   ASP A  38      21.842  24.381  42.895  1.00  0.77           N  
ATOM    632  CA  ASP A  38      22.481  25.656  43.193  1.00  0.77           C  
ATOM    633  C   ASP A  38      22.564  26.545  41.942  1.00  0.77           C  
ATOM    634  O   ASP A  38      22.789  27.751  42.045  1.00  0.77           O  
ATOM    635  CB  ASP A  38      23.890  25.428  43.741  1.00  0.77           C  
ATOM    636  CG  ASP A  38      23.913  24.837  45.155  1.00  0.77           C  
ATOM    637  OD1 ASP A  38      22.887  24.813  45.798  1.00  0.77           O  
ATOM    638  OD2 ASP A  38      24.962  24.412  45.575  1.00  0.77           O  
ATOM    639  H   ASP A  38      22.358  23.528  43.057  1.00  0.77           H  
ATOM    640  HA  ASP A  38      21.887  26.174  43.946  1.00  0.77           H  
ATOM    641 1HB  ASP A  38      24.430  24.755  43.071  1.00  0.77           H  
ATOM    642 2HB  ASP A  38      24.430  26.375  43.749  1.00  0.77           H  
ATOM    643  N   LEU A  39      22.457  25.930  40.761  1.00  0.77           N  
ATOM    644  CA  LEU A  39      22.527  26.614  39.491  1.00  0.77           C  
ATOM    645  C   LEU A  39      21.134  26.757  38.835  1.00  0.77           C  
ATOM    646  O   LEU A  39      20.703  27.851  38.448  1.00  0.77           O  
ATOM    647  CB  LEU A  39      23.408  25.774  38.558  1.00  0.77           C  
ATOM    648  CG  LEU A  39      24.836  25.536  38.962  1.00  0.77           C  
ATOM    649  CD1 LEU A  39      25.473  24.594  37.932  1.00  0.77           C  
ATOM    650  CD2 LEU A  39      25.569  26.843  39.034  1.00  0.77           C  
ATOM    651  H   LEU A  39      22.259  24.936  40.728  1.00  0.77           H  
ATOM    652  HA  LEU A  39      22.956  27.601  39.648  1.00  0.77           H  
ATOM    653 1HB  LEU A  39      22.961  24.801  38.483  1.00  0.77           H  
ATOM    654 2HB  LEU A  39      23.408  26.207  37.582  1.00  0.77           H  
ATOM    655  HG  LEU A  39      24.864  25.052  39.938  1.00  0.77           H  
ATOM    656 1HD1 LEU A  39      26.511  24.398  38.206  1.00  0.77           H  
ATOM    657 2HD1 LEU A  39      24.921  23.654  37.906  1.00  0.77           H  
ATOM    658 3HD1 LEU A  39      25.440  25.057  36.948  1.00  0.77           H  
ATOM    659 1HD2 LEU A  39      26.594  26.661  39.332  1.00  0.77           H  
ATOM    660 2HD2 LEU A  39      25.557  27.317  38.060  1.00  0.77           H  
ATOM    661 3HD2 LEU A  39      25.088  27.489  39.768  1.00  0.77           H  
ATOM    662  N   ASN A  40      20.401  25.645  38.746  1.00  0.76           N  
ATOM    663  CA  ASN A  40      19.154  25.624  37.987  1.00  0.76           C  
ATOM    664  C   ASN A  40      17.993  26.331  38.667  1.00  0.76           C  
ATOM    665  O   ASN A  40      16.961  26.545  38.033  1.00  0.76           O  
ATOM    666  CB  ASN A  40      18.776  24.193  37.632  1.00  0.76           C  
ATOM    667  CG  ASN A  40      18.379  23.390  38.799  1.00  0.76           C  
ATOM    668  OD1 ASN A  40      17.826  23.932  39.752  1.00  0.76           O  
ATOM    669  ND2 ASN A  40      18.668  22.128  38.776  1.00  0.76           N  
ATOM    670  H   ASN A  40      20.753  24.783  39.146  1.00  0.76           H  
ATOM    671  HA  ASN A  40      19.324  26.149  37.053  1.00  0.76           H  
ATOM    672 1HB  ASN A  40      17.955  24.196  36.916  1.00  0.76           H  
ATOM    673 2HB  ASN A  40      19.626  23.701  37.152  1.00  0.76           H  
ATOM    674 1HD2 ASN A  40      18.459  21.539  39.558  1.00  0.76           H  
ATOM    675 2HD2 ASN A  40      19.121  21.730  37.968  1.00  0.76           H  
ATOM    676  N   HIS A  41      18.186  26.843  39.880  1.00  0.75           N  
ATOM    677  CA  HIS A  41      17.124  27.576  40.555  1.00  0.75           C  
ATOM    678  C   HIS A  41      16.588  28.756  39.730  1.00  0.75           C  
ATOM    679  O   HIS A  41      15.434  29.149  39.890  1.00  0.75           O  
ATOM    680  CB  HIS A  41      17.651  28.122  41.880  1.00  0.75           C  
ATOM    681  CG  HIS A  41      18.704  29.185  41.678  1.00  0.75           C  
ATOM    682  ND1 HIS A  41      19.997  28.876  41.358  1.00  0.75           N  
ATOM    683  CD2 HIS A  41      18.643  30.539  41.735  1.00  0.75           C  
ATOM    684  CE1 HIS A  41      20.700  29.985  41.222  1.00  0.75           C  
ATOM    685  NE2 HIS A  41      19.903  31.016  41.448  1.00  0.75           N  
ATOM    686  H   HIS A  41      19.039  26.619  40.392  1.00  0.75           H  
ATOM    687  HA  HIS A  41      16.296  26.901  40.758  1.00  0.75           H  
ATOM    688 1HB  HIS A  41      16.832  28.543  42.461  1.00  0.75           H  
ATOM    689 2HB  HIS A  41      18.093  27.307  42.459  1.00  0.75           H  
ATOM    690  HD1 HIS A  41      20.361  27.948  41.225  1.00  0.75           H  
ATOM    691  HD2 HIS A  41      17.831  31.234  41.946  1.00  0.75           H  
ATOM    692  HE1 HIS A  41      21.758  29.931  40.962  1.00  0.75           H  
ATOM    693  N   PHE A  42      17.411  29.317  38.832  1.00  0.73           N  
ATOM    694  CA  PHE A  42      16.966  30.445  38.003  1.00  0.73           C  
ATOM    695  C   PHE A  42      16.322  29.990  36.690  1.00  0.73           C  
ATOM    696  O   PHE A  42      15.811  30.805  35.922  1.00  0.73           O  
ATOM    697  CB  PHE A  42      18.115  31.395  37.671  1.00  0.73           C  
ATOM    698  CG  PHE A  42      17.641  32.694  37.043  1.00  0.73           C  
ATOM    699  CD1 PHE A  42      17.004  33.676  37.800  1.00  0.73           C  
ATOM    700  CD2 PHE A  42      17.798  32.913  35.679  1.00  0.73           C  
ATOM    701  CE1 PHE A  42      16.553  34.852  37.209  1.00  0.73           C  
ATOM    702  CE2 PHE A  42      17.345  34.084  35.093  1.00  0.73           C  
ATOM    703  CZ  PHE A  42      16.727  35.053  35.858  1.00  0.73           C  
ATOM    704  H   PHE A  42      18.361  28.945  38.732  1.00  0.73           H  
ATOM    705  HA  PHE A  42      16.221  31.006  38.568  1.00  0.73           H  
ATOM    706 1HB  PHE A  42      18.666  31.632  38.582  1.00  0.73           H  
ATOM    707 2HB  PHE A  42      18.799  30.923  37.000  1.00  0.73           H  
ATOM    708  HD1 PHE A  42      16.863  33.514  38.870  1.00  0.73           H  
ATOM    709  HD2 PHE A  42      18.283  32.148  35.067  1.00  0.73           H  
ATOM    710  HE1 PHE A  42      16.060  35.612  37.814  1.00  0.73           H  
ATOM    711  HE2 PHE A  42      17.475  34.244  34.027  1.00  0.73           H  
ATOM    712  HZ  PHE A  42      16.373  35.972  35.394  1.00  0.73           H  
ATOM    713  N   PHE A  43      16.432  28.697  36.408  1.00  0.72           N  
ATOM    714  CA  PHE A  43      15.992  28.084  35.164  1.00  0.72           C  
ATOM    715  C   PHE A  43      14.803  27.133  35.340  1.00  0.72           C  
ATOM    716  O   PHE A  43      14.115  26.825  34.367  1.00  0.72           O  
ATOM    717  CB  PHE A  43      17.199  27.361  34.583  1.00  0.72           C  
ATOM    718  CG  PHE A  43      18.316  28.328  34.281  1.00  0.72           C  
ATOM    719  CD1 PHE A  43      19.198  28.740  35.258  1.00  0.72           C  
ATOM    720  CD2 PHE A  43      18.496  28.803  33.028  1.00  0.72           C  
ATOM    721  CE1 PHE A  43      20.201  29.639  34.962  1.00  0.72           C  
ATOM    722  CE2 PHE A  43      19.500  29.673  32.726  1.00  0.72           C  
ATOM    723  CZ  PHE A  43      20.353  30.105  33.698  1.00  0.72           C  
ATOM    724  H   PHE A  43      16.832  28.085  37.103  1.00  0.72           H  
ATOM    725  HA  PHE A  43      15.692  28.877  34.478  1.00  0.72           H  
ATOM    726 1HB  PHE A  43      17.559  26.616  35.289  1.00  0.72           H  
ATOM    727 2HB  PHE A  43      16.925  26.852  33.667  1.00  0.72           H  
ATOM    728  HD1 PHE A  43      19.083  28.371  36.278  1.00  0.72           H  
ATOM    729  HD2 PHE A  43      17.828  28.479  32.273  1.00  0.72           H  
ATOM    730  HE1 PHE A  43      20.862  29.978  35.738  1.00  0.72           H  
ATOM    731  HE2 PHE A  43      19.607  30.032  31.709  1.00  0.72           H  
ATOM    732  HZ  PHE A  43      21.146  30.816  33.466  1.00  0.72           H  
ATOM    733  N   LEU A  44      14.550  26.675  36.573  1.00  0.71           N  
ATOM    734  CA  LEU A  44      13.467  25.717  36.838  1.00  0.71           C  
ATOM    735  C   LEU A  44      12.077  26.255  36.516  1.00  0.71           C  
ATOM    736  O   LEU A  44      11.207  25.508  36.074  1.00  0.71           O  
ATOM    737  CB  LEU A  44      13.461  25.279  38.310  1.00  0.71           C  
ATOM    738  CG  LEU A  44      14.615  24.377  38.777  1.00  0.71           C  
ATOM    739  CD1 LEU A  44      14.541  24.226  40.272  1.00  0.71           C  
ATOM    740  CD2 LEU A  44      14.541  23.021  38.104  1.00  0.71           C  
ATOM    741  H   LEU A  44      15.173  26.944  37.329  1.00  0.71           H  
ATOM    742  HA  LEU A  44      13.641  24.836  36.240  1.00  0.71           H  
ATOM    743 1HB  LEU A  44      13.491  26.178  38.928  1.00  0.71           H  
ATOM    744 2HB  LEU A  44      12.527  24.758  38.510  1.00  0.71           H  
ATOM    745  HG  LEU A  44      15.534  24.822  38.534  1.00  0.71           H  
ATOM    746 1HD1 LEU A  44      15.358  23.608  40.599  1.00  0.71           H  
ATOM    747 2HD1 LEU A  44      14.614  25.202  40.741  1.00  0.71           H  
ATOM    748 3HD1 LEU A  44      13.598  23.761  40.546  1.00  0.71           H  
ATOM    749 1HD2 LEU A  44      15.368  22.403  38.453  1.00  0.71           H  
ATOM    750 2HD2 LEU A  44      13.599  22.540  38.356  1.00  0.71           H  
ATOM    751 3HD2 LEU A  44      14.606  23.135  37.027  1.00  0.71           H  
ATOM    752  N   LYS A  45      11.856  27.537  36.782  1.00  0.71           N  
ATOM    753  CA  LYS A  45      10.547  28.159  36.605  1.00  0.71           C  
ATOM    754  C   LYS A  45      10.655  29.393  35.712  1.00  0.71           C  
ATOM    755  O   LYS A  45      11.752  29.932  35.567  1.00  0.71           O  
ATOM    756  CB  LYS A  45       9.966  28.518  37.977  1.00  0.71           C  
ATOM    757  CG  LYS A  45       9.661  27.314  38.859  1.00  0.71           C  
ATOM    758  CD  LYS A  45       9.013  27.734  40.169  1.00  0.71           C  
ATOM    759  CE  LYS A  45       8.710  26.528  41.050  1.00  0.71           C  
ATOM    760  NZ  LYS A  45       8.071  26.925  42.335  1.00  0.71           N  
ATOM    761  H   LYS A  45      12.626  28.096  37.128  1.00  0.71           H  
ATOM    762  HA  LYS A  45       9.900  27.428  36.131  1.00  0.71           H  
ATOM    763 1HB  LYS A  45      10.693  29.130  38.513  1.00  0.71           H  
ATOM    764 2HB  LYS A  45       9.070  29.112  37.885  1.00  0.71           H  
ATOM    765 1HG  LYS A  45       8.992  26.635  38.325  1.00  0.71           H  
ATOM    766 2HG  LYS A  45      10.584  26.782  39.082  1.00  0.71           H  
ATOM    767 1HD  LYS A  45       9.681  28.408  40.708  1.00  0.71           H  
ATOM    768 2HD  LYS A  45       8.083  28.262  39.961  1.00  0.71           H  
ATOM    769 1HE  LYS A  45       8.039  25.856  40.514  1.00  0.71           H  
ATOM    770 2HE  LYS A  45       9.639  26.001  41.265  1.00  0.71           H  
ATOM    771 1HZ  LYS A  45       7.886  26.101  42.889  1.00  0.71           H  
ATOM    772 2HZ  LYS A  45       8.691  27.540  42.844  1.00  0.71           H  
ATOM    773 3HZ  LYS A  45       7.203  27.405  42.146  1.00  0.71           H  
ATOM    774  N   PRO A  46       9.557  29.861  35.089  1.00  0.72           N  
ATOM    775  CA  PRO A  46       9.524  31.070  34.294  1.00  0.72           C  
ATOM    776  C   PRO A  46      10.071  32.199  35.133  1.00  0.72           C  
ATOM    777  O   PRO A  46       9.791  32.275  36.330  1.00  0.72           O  
ATOM    778  CB  PRO A  46       8.026  31.257  34.027  1.00  0.72           C  
ATOM    779  CG  PRO A  46       7.454  29.860  34.062  1.00  0.72           C  
ATOM    780  CD  PRO A  46       8.251  29.133  35.132  1.00  0.72           C  
ATOM    781  HA  PRO A  46      10.098  30.934  33.367  1.00  0.72           H  
ATOM    782 1HB  PRO A  46       7.594  31.922  34.787  1.00  0.72           H  
ATOM    783 2HB  PRO A  46       7.883  31.748  33.054  1.00  0.72           H  
ATOM    784 1HG  PRO A  46       6.381  29.901  34.295  1.00  0.72           H  
ATOM    785 2HG  PRO A  46       7.534  29.391  33.074  1.00  0.72           H  
ATOM    786 1HD  PRO A  46       7.754  29.228  36.097  1.00  0.72           H  
ATOM    787 2HD  PRO A  46       8.357  28.088  34.802  1.00  0.72           H  
ATOM    788  N   VAL A  47      10.840  33.087  34.525  1.00  0.73           N  
ATOM    789  CA  VAL A  47      11.404  34.174  35.306  1.00  0.73           C  
ATOM    790  C   VAL A  47      10.289  35.026  35.878  1.00  0.73           C  
ATOM    791  O   VAL A  47       9.432  35.524  35.144  1.00  0.73           O  
ATOM    792  CB  VAL A  47      12.322  35.044  34.414  1.00  0.73           C  
ATOM    793  CG1 VAL A  47      12.805  36.269  35.162  1.00  0.73           C  
ATOM    794  CG2 VAL A  47      13.521  34.216  33.969  1.00  0.73           C  
ATOM    795  H   VAL A  47      11.048  32.995  33.540  1.00  0.73           H  
ATOM    796  HA  VAL A  47      11.992  33.752  36.123  1.00  0.73           H  
ATOM    797  HB  VAL A  47      11.758  35.386  33.542  1.00  0.73           H  
ATOM    798 1HG1 VAL A  47      13.442  36.861  34.506  1.00  0.73           H  
ATOM    799 2HG1 VAL A  47      11.954  36.869  35.476  1.00  0.73           H  
ATOM    800 3HG1 VAL A  47      13.373  35.956  36.035  1.00  0.73           H  
ATOM    801 1HG2 VAL A  47      14.168  34.819  33.334  1.00  0.73           H  
ATOM    802 2HG2 VAL A  47      14.080  33.885  34.847  1.00  0.73           H  
ATOM    803 3HG2 VAL A  47      13.177  33.343  33.413  1.00  0.73           H  
ATOM    804  N   ASP A  48      10.303  35.249  37.188  1.00  0.75           N  
ATOM    805  CA  ASP A  48       9.237  36.053  37.753  1.00  0.75           C  
ATOM    806  C   ASP A  48       9.598  37.506  37.622  1.00  0.75           C  
ATOM    807  O   ASP A  48      10.067  38.151  38.560  1.00  0.75           O  
ATOM    808  CB  ASP A  48       8.944  35.668  39.198  1.00  0.75           C  
ATOM    809  CG  ASP A  48       7.725  36.414  39.812  1.00  0.75           C  
ATOM    810  OD1 ASP A  48       7.288  37.423  39.267  1.00  0.75           O  
ATOM    811  OD2 ASP A  48       7.258  35.975  40.831  1.00  0.75           O  
ATOM    812  H   ASP A  48      11.014  34.835  37.771  1.00  0.75           H  
ATOM    813  HA  ASP A  48       8.327  35.877  37.178  1.00  0.75           H  
ATOM    814 1HB  ASP A  48       8.756  34.594  39.252  1.00  0.75           H  
ATOM    815 2HB  ASP A  48       9.823  35.875  39.810  1.00  0.75           H  
ATOM    816  N   VAL A  49       9.274  38.018  36.455  1.00  0.77           N  
ATOM    817  CA  VAL A  49       9.592  39.361  36.038  1.00  0.77           C  
ATOM    818  C   VAL A  49       9.037  40.411  36.970  1.00  0.77           C  
ATOM    819  O   VAL A  49       9.717  41.386  37.306  1.00  0.77           O  
ATOM    820  CB  VAL A  49       9.033  39.557  34.627  1.00  0.77           C  
ATOM    821  CG1 VAL A  49       9.103  40.973  34.221  1.00  0.77           C  
ATOM    822  CG2 VAL A  49       9.859  38.703  33.695  1.00  0.77           C  
ATOM    823  H   VAL A  49       8.876  37.359  35.784  1.00  0.77           H  
ATOM    824  HA  VAL A  49      10.677  39.457  36.006  1.00  0.77           H  
ATOM    825  HB  VAL A  49       7.989  39.249  34.596  1.00  0.77           H  
ATOM    826 1HG1 VAL A  49       8.723  41.094  33.210  1.00  0.77           H  
ATOM    827 2HG1 VAL A  49       8.520  41.588  34.904  1.00  0.77           H  
ATOM    828 3HG1 VAL A  49      10.105  41.255  34.254  1.00  0.77           H  
ATOM    829 1HG2 VAL A  49       9.495  38.810  32.697  1.00  0.77           H  
ATOM    830 2HG2 VAL A  49      10.896  39.021  33.743  1.00  0.77           H  
ATOM    831 3HG2 VAL A  49       9.791  37.664  33.988  1.00  0.77           H  
ATOM    832  N   VAL A  50       7.804  40.228  37.413  1.00  0.79           N  
ATOM    833  CA  VAL A  50       7.230  41.221  38.292  1.00  0.79           C  
ATOM    834  C   VAL A  50       7.899  41.214  39.663  1.00  0.79           C  
ATOM    835  O   VAL A  50       8.338  42.262  40.136  1.00  0.79           O  
ATOM    836  CB  VAL A  50       5.723  40.996  38.438  1.00  0.79           C  
ATOM    837  CG1 VAL A  50       5.155  41.944  39.483  1.00  0.79           C  
ATOM    838  CG2 VAL A  50       5.061  41.213  37.083  1.00  0.79           C  
ATOM    839  H   VAL A  50       7.287  39.397  37.155  1.00  0.79           H  
ATOM    840  HA  VAL A  50       7.382  42.202  37.841  1.00  0.79           H  
ATOM    841  HB  VAL A  50       5.542  39.972  38.781  1.00  0.79           H  
ATOM    842 1HG1 VAL A  50       4.085  41.771  39.587  1.00  0.79           H  
ATOM    843 2HG1 VAL A  50       5.646  41.763  40.440  1.00  0.79           H  
ATOM    844 3HG1 VAL A  50       5.329  42.974  39.173  1.00  0.79           H  
ATOM    845 1HG2 VAL A  50       3.987  41.047  37.171  1.00  0.79           H  
ATOM    846 2HG2 VAL A  50       5.245  42.235  36.749  1.00  0.79           H  
ATOM    847 3HG2 VAL A  50       5.480  40.513  36.360  1.00  0.79           H  
ATOM    848  N   ALA A  51       8.048  40.038  40.289  1.00  0.80           N  
ATOM    849  CA  ALA A  51       8.670  39.989  41.616  1.00  0.80           C  
ATOM    850  C   ALA A  51      10.093  40.517  41.600  1.00  0.80           C  
ATOM    851  O   ALA A  51      10.546  41.144  42.561  1.00  0.80           O  
ATOM    852  CB  ALA A  51       8.705  38.577  42.147  1.00  0.80           C  
ATOM    853  H   ALA A  51       7.713  39.164  39.862  1.00  0.80           H  
ATOM    854  HA  ALA A  51       8.078  40.610  42.283  1.00  0.80           H  
ATOM    855 1HB  ALA A  51       9.145  38.571  43.139  1.00  0.80           H  
ATOM    856 2HB  ALA A  51       7.690  38.178  42.195  1.00  0.80           H  
ATOM    857 3HB  ALA A  51       9.308  37.965  41.482  1.00  0.80           H  
ATOM    858  N   LEU A  52      10.796  40.265  40.505  1.00  0.80           N  
ATOM    859  CA  LEU A  52      12.179  40.669  40.362  1.00  0.80           C  
ATOM    860  C   LEU A  52      12.354  42.111  39.858  1.00  0.80           C  
ATOM    861  O   LEU A  52      13.484  42.594  39.759  1.00  0.80           O  
ATOM    862  CB  LEU A  52      12.858  39.686  39.409  1.00  0.80           C  
ATOM    863  CG  LEU A  52      12.949  38.240  39.885  1.00  0.80           C  
ATOM    864  CD1 LEU A  52      13.508  37.384  38.751  1.00  0.80           C  
ATOM    865  CD2 LEU A  52      13.819  38.172  41.114  1.00  0.80           C  
ATOM    866  H   LEU A  52      10.369  39.725  39.749  1.00  0.80           H  
ATOM    867  HA  LEU A  52      12.652  40.592  41.339  1.00  0.80           H  
ATOM    868 1HB  LEU A  52      12.267  39.658  38.497  1.00  0.80           H  
ATOM    869 2HB  LEU A  52      13.860  40.040  39.181  1.00  0.80           H  
ATOM    870  HG  LEU A  52      11.955  37.870  40.133  1.00  0.80           H  
ATOM    871 1HD1 LEU A  52      13.566  36.345  39.070  1.00  0.80           H  
ATOM    872 2HD1 LEU A  52      12.840  37.467  37.896  1.00  0.80           H  
ATOM    873 3HD1 LEU A  52      14.499  37.738  38.479  1.00  0.80           H  
ATOM    874 1HD2 LEU A  52      13.883  37.140  41.458  1.00  0.80           H  
ATOM    875 2HD2 LEU A  52      14.817  38.539  40.875  1.00  0.80           H  
ATOM    876 3HD2 LEU A  52      13.382  38.791  41.900  1.00  0.80           H  
ATOM    877  N   GLY A  53      11.255  42.791  39.499  1.00  0.79           N  
ATOM    878  CA  GLY A  53      11.325  44.166  39.003  1.00  0.79           C  
ATOM    879  C   GLY A  53      11.928  44.281  37.602  1.00  0.79           C  
ATOM    880  O   GLY A  53      12.401  45.349  37.200  1.00  0.79           O  
ATOM    881  H   GLY A  53      10.329  42.379  39.616  1.00  0.79           H  
ATOM    882 1HA  GLY A  53      10.318  44.585  38.996  1.00  0.79           H  
ATOM    883 2HA  GLY A  53      11.908  44.765  39.699  1.00  0.79           H  
ATOM    884  N   LEU A  54      11.915  43.202  36.824  1.00  0.76           N  
ATOM    885  CA  LEU A  54      12.593  43.229  35.533  1.00  0.76           C  
ATOM    886  C   LEU A  54      11.646  43.746  34.469  1.00  0.76           C  
ATOM    887  O   LEU A  54      11.321  43.057  33.510  1.00  0.76           O  
ATOM    888  CB  LEU A  54      13.039  41.822  35.167  1.00  0.76           C  
ATOM    889  CG  LEU A  54      13.855  41.110  36.185  1.00  0.76           C  
ATOM    890  CD1 LEU A  54      14.205  39.733  35.631  1.00  0.76           C  
ATOM    891  CD2 LEU A  54      15.054  41.919  36.595  1.00  0.76           C  
ATOM    892  H   LEU A  54      11.424  42.365  37.133  1.00  0.76           H  
ATOM    893  HA  LEU A  54      13.458  43.888  35.594  1.00  0.76           H  
ATOM    894 1HB  LEU A  54      12.175  41.218  34.981  1.00  0.76           H  
ATOM    895 2HB  LEU A  54      13.627  41.875  34.261  1.00  0.76           H  
ATOM    896  HG  LEU A  54      13.253  40.970  37.043  1.00  0.76           H  
ATOM    897 1HD1 LEU A  54      14.761  39.170  36.378  1.00  0.76           H  
ATOM    898 2HD1 LEU A  54      13.284  39.207  35.388  1.00  0.76           H  
ATOM    899 3HD1 LEU A  54      14.809  39.838  34.732  1.00  0.76           H  
ATOM    900 1HD2 LEU A  54      15.607  41.377  37.362  1.00  0.76           H  
ATOM    901 2HD2 LEU A  54      15.683  42.091  35.760  1.00  0.76           H  
ATOM    902 3HD2 LEU A  54      14.720  42.877  37.000  1.00  0.76           H  
ATOM    903  N   HIS A  55      11.278  45.000  34.589  1.00  0.72           N  
ATOM    904  CA  HIS A  55      10.228  45.580  33.759  1.00  0.72           C  
ATOM    905  C   HIS A  55      10.512  45.542  32.254  1.00  0.72           C  
ATOM    906  O   HIS A  55       9.586  45.443  31.449  1.00  0.72           O  
ATOM    907  CB  HIS A  55       9.977  47.012  34.215  1.00  0.72           C  
ATOM    908  CG  HIS A  55       9.351  47.066  35.580  1.00  0.72           C  
ATOM    909  ND1 HIS A  55       9.265  48.228  36.315  1.00  0.72           N  
ATOM    910  CD2 HIS A  55       8.796  46.093  36.346  1.00  0.72           C  
ATOM    911  CE1 HIS A  55       8.678  47.972  37.473  1.00  0.72           C  
ATOM    912  NE2 HIS A  55       8.382  46.685  37.516  1.00  0.72           N  
ATOM    913  H   HIS A  55      11.671  45.510  35.380  1.00  0.72           H  
ATOM    914  HA  HIS A  55       9.308  45.019  33.924  1.00  0.72           H  
ATOM    915 1HB  HIS A  55      10.921  47.560  34.238  1.00  0.72           H  
ATOM    916 2HB  HIS A  55       9.320  47.514  33.506  1.00  0.72           H  
ATOM    917  HD1 HIS A  55       9.599  49.128  36.038  1.00  0.72           H  
ATOM    918  HD2 HIS A  55       8.645  45.021  36.193  1.00  0.72           H  
ATOM    919  HE1 HIS A  55       8.515  48.768  38.199  1.00  0.72           H  
ATOM    920  N   ASP A  56      11.782  45.588  31.873  1.00  0.68           N  
ATOM    921  CA  ASP A  56      12.171  45.583  30.465  1.00  0.68           C  
ATOM    922  C   ASP A  56      12.387  44.163  29.921  1.00  0.68           C  
ATOM    923  O   ASP A  56      12.665  43.986  28.728  1.00  0.68           O  
ATOM    924  CB  ASP A  56      13.473  46.361  30.290  1.00  0.68           C  
ATOM    925  CG  ASP A  56      13.354  47.848  30.651  1.00  0.68           C  
ATOM    926  OD1 ASP A  56      12.275  48.385  30.601  1.00  0.68           O  
ATOM    927  OD2 ASP A  56      14.355  48.421  30.991  1.00  0.68           O  
ATOM    928  H   ASP A  56      12.497  45.642  32.585  1.00  0.68           H  
ATOM    929  HA  ASP A  56      11.380  46.061  29.883  1.00  0.68           H  
ATOM    930 1HB  ASP A  56      14.247  45.909  30.915  1.00  0.68           H  
ATOM    931 2HB  ASP A  56      13.803  46.278  29.253  1.00  0.68           H  
ATOM    932  N   TYR A  57      12.222  43.150  30.773  1.00  0.65           N  
ATOM    933  CA  TYR A  57      12.504  41.770  30.400  1.00  0.65           C  
ATOM    934  C   TYR A  57      11.814  41.354  29.134  1.00  0.65           C  
ATOM    935  O   TYR A  57      12.455  40.803  28.256  1.00  0.65           O  
ATOM    936  CB  TYR A  57      12.073  40.810  31.497  1.00  0.65           C  
ATOM    937  CG  TYR A  57      12.356  39.357  31.213  1.00  0.65           C  
ATOM    938  CD1 TYR A  57      13.602  38.830  31.517  1.00  0.65           C  
ATOM    939  CD2 TYR A  57      11.385  38.557  30.645  1.00  0.65           C  
ATOM    940  CE1 TYR A  57      13.864  37.500  31.262  1.00  0.65           C  
ATOM    941  CE2 TYR A  57      11.639  37.236  30.388  1.00  0.65           C  
ATOM    942  CZ  TYR A  57      12.869  36.699  30.692  1.00  0.65           C  
ATOM    943  OH  TYR A  57      13.123  35.372  30.424  1.00  0.65           O  
ATOM    944  H   TYR A  57      11.922  43.329  31.731  1.00  0.65           H  
ATOM    945  HA  TYR A  57      13.567  41.663  30.231  1.00  0.65           H  
ATOM    946 1HB  TYR A  57      12.581  41.068  32.406  1.00  0.65           H  
ATOM    947 2HB  TYR A  57      11.005  40.922  31.680  1.00  0.65           H  
ATOM    948  HD1 TYR A  57      14.367  39.467  31.960  1.00  0.65           H  
ATOM    949  HD2 TYR A  57      10.415  38.978  30.404  1.00  0.65           H  
ATOM    950  HE1 TYR A  57      14.842  37.081  31.500  1.00  0.65           H  
ATOM    951  HE2 TYR A  57      10.867  36.620  29.943  1.00  0.65           H  
ATOM    952  HH  TYR A  57      13.995  35.141  30.755  1.00  0.65           H  
ATOM    953  N   TYR A  58      10.521  41.624  29.008  1.00  0.63           N  
ATOM    954  CA  TYR A  58       9.778  41.155  27.843  1.00  0.63           C  
ATOM    955  C   TYR A  58      10.081  41.915  26.552  1.00  0.63           C  
ATOM    956  O   TYR A  58       9.739  41.446  25.466  1.00  0.63           O  
ATOM    957  CB  TYR A  58       8.287  41.130  28.138  1.00  0.63           C  
ATOM    958  CG  TYR A  58       7.930  40.011  29.086  1.00  0.63           C  
ATOM    959  CD1 TYR A  58       7.533  40.288  30.381  1.00  0.63           C  
ATOM    960  CD2 TYR A  58       8.033  38.688  28.654  1.00  0.63           C  
ATOM    961  CE1 TYR A  58       7.217  39.253  31.235  1.00  0.63           C  
ATOM    962  CE2 TYR A  58       7.725  37.655  29.515  1.00  0.63           C  
ATOM    963  CZ  TYR A  58       7.315  37.935  30.800  1.00  0.63           C  
ATOM    964  OH  TYR A  58       7.000  36.913  31.662  1.00  0.63           O  
ATOM    965  H   TYR A  58      10.043  42.126  29.745  1.00  0.63           H  
ATOM    966  HA  TYR A  58      10.077  40.120  27.665  1.00  0.63           H  
ATOM    967 1HB  TYR A  58       7.983  42.079  28.584  1.00  0.63           H  
ATOM    968 2HB  TYR A  58       7.728  40.998  27.212  1.00  0.63           H  
ATOM    969  HD1 TYR A  58       7.462  41.321  30.725  1.00  0.63           H  
ATOM    970  HD2 TYR A  58       8.361  38.469  27.632  1.00  0.63           H  
ATOM    971  HE1 TYR A  58       6.896  39.470  32.252  1.00  0.63           H  
ATOM    972  HE2 TYR A  58       7.805  36.622  29.178  1.00  0.63           H  
ATOM    973  HH  TYR A  58       7.073  36.072  31.205  1.00  0.63           H  
ATOM    974  N   ASP A  59      10.648  43.122  26.653  1.00  0.62           N  
ATOM    975  CA  ASP A  59      11.000  43.844  25.438  1.00  0.62           C  
ATOM    976  C   ASP A  59      12.282  43.231  24.889  1.00  0.62           C  
ATOM    977  O   ASP A  59      12.479  43.122  23.677  1.00  0.62           O  
ATOM    978  CB  ASP A  59      11.145  45.348  25.678  1.00  0.62           C  
ATOM    979  CG  ASP A  59       9.799  46.043  25.962  1.00  0.62           C  
ATOM    980  OD1 ASP A  59       8.773  45.437  25.749  1.00  0.62           O  
ATOM    981  OD2 ASP A  59       9.817  47.178  26.359  1.00  0.62           O  
ATOM    982  H   ASP A  59      10.939  43.488  27.555  1.00  0.62           H  
ATOM    983  HA  ASP A  59      10.212  43.699  24.700  1.00  0.62           H  
ATOM    984 1HB  ASP A  59      11.810  45.511  26.533  1.00  0.62           H  
ATOM    985 2HB  ASP A  59      11.609  45.812  24.809  1.00  0.62           H  
ATOM    986  N   VAL A  60      13.145  42.808  25.814  1.00  0.62           N  
ATOM    987  CA  VAL A  60      14.415  42.180  25.486  1.00  0.62           C  
ATOM    988  C   VAL A  60      14.207  40.719  25.052  1.00  0.62           C  
ATOM    989  O   VAL A  60      14.732  40.265  24.020  1.00  0.62           O  
ATOM    990  CB  VAL A  60      15.330  42.226  26.724  1.00  0.62           C  
ATOM    991  CG1 VAL A  60      16.616  41.461  26.461  1.00  0.62           C  
ATOM    992  CG2 VAL A  60      15.625  43.663  27.087  1.00  0.62           C  
ATOM    993  H   VAL A  60      12.912  42.959  26.797  1.00  0.62           H  
ATOM    994  HA  VAL A  60      14.879  42.736  24.673  1.00  0.62           H  
ATOM    995  HB  VAL A  60      14.819  41.741  27.557  1.00  0.62           H  
ATOM    996 1HG1 VAL A  60      17.243  41.487  27.334  1.00  0.62           H  
ATOM    997 2HG1 VAL A  60      16.385  40.426  26.216  1.00  0.62           H  
ATOM    998 3HG1 VAL A  60      17.139  41.925  25.636  1.00  0.62           H  
ATOM    999 1HG2 VAL A  60      16.256  43.693  27.974  1.00  0.62           H  
ATOM   1000 2HG2 VAL A  60      16.137  44.148  26.258  1.00  0.62           H  
ATOM   1001 3HG2 VAL A  60      14.692  44.182  27.288  1.00  0.62           H  
ATOM   1002  N   VAL A  61      13.405  40.003  25.837  1.00  0.63           N  
ATOM   1003  CA  VAL A  61      13.072  38.609  25.625  1.00  0.63           C  
ATOM   1004  C   VAL A  61      11.658  38.417  25.111  1.00  0.63           C  
ATOM   1005  O   VAL A  61      10.711  38.284  25.885  1.00  0.63           O  
ATOM   1006  CB  VAL A  61      13.199  37.848  26.952  1.00  0.63           C  
ATOM   1007  CG1 VAL A  61      12.829  36.419  26.732  1.00  0.63           C  
ATOM   1008  CG2 VAL A  61      14.640  37.980  27.486  1.00  0.63           C  
ATOM   1009  H   VAL A  61      13.005  40.449  26.648  1.00  0.63           H  
ATOM   1010  HA  VAL A  61      13.772  38.192  24.902  1.00  0.63           H  
ATOM   1011  HB  VAL A  61      12.504  38.263  27.680  1.00  0.63           H  
ATOM   1012 1HG1 VAL A  61      12.911  35.871  27.666  1.00  0.63           H  
ATOM   1013 2HG1 VAL A  61      11.806  36.368  26.369  1.00  0.63           H  
ATOM   1014 3HG1 VAL A  61      13.487  36.000  25.998  1.00  0.63           H  
ATOM   1015 1HG2 VAL A  61      14.734  37.444  28.424  1.00  0.63           H  
ATOM   1016 2HG2 VAL A  61      15.343  37.564  26.763  1.00  0.63           H  
ATOM   1017 3HG2 VAL A  61      14.865  39.032  27.652  1.00  0.63           H  
ATOM   1018  N   LYS A  62      11.539  38.275  23.796  1.00  0.63           N  
ATOM   1019  CA  LYS A  62      10.242  38.145  23.148  1.00  0.63           C  
ATOM   1020  C   LYS A  62       9.629  36.761  23.367  1.00  0.63           C  
ATOM   1021  O   LYS A  62       8.411  36.592  23.300  1.00  0.63           O  
ATOM   1022  CB  LYS A  62      10.388  38.436  21.658  1.00  0.63           C  
ATOM   1023  CG  LYS A  62      10.722  39.898  21.356  1.00  0.63           C  
ATOM   1024  CD  LYS A  62      10.879  40.148  19.861  1.00  0.63           C  
ATOM   1025  CE  LYS A  62      11.228  41.607  19.583  1.00  0.63           C  
ATOM   1026  NZ  LYS A  62      11.430  41.861  18.128  1.00  0.63           N  
ATOM   1027  H   LYS A  62      12.372  38.353  23.229  1.00  0.63           H  
ATOM   1028  HA  LYS A  62       9.567  38.885  23.583  1.00  0.63           H  
ATOM   1029 1HB  LYS A  62      11.177  37.811  21.239  1.00  0.63           H  
ATOM   1030 2HB  LYS A  62       9.461  38.184  21.145  1.00  0.63           H  
ATOM   1031 1HG  LYS A  62       9.925  40.536  21.741  1.00  0.63           H  
ATOM   1032 2HG  LYS A  62      11.650  40.172  21.865  1.00  0.63           H  
ATOM   1033 1HD  LYS A  62      11.671  39.511  19.465  1.00  0.63           H  
ATOM   1034 2HD  LYS A  62       9.949  39.902  19.350  1.00  0.63           H  
ATOM   1035 1HE  LYS A  62      10.419  42.241  19.944  1.00  0.63           H  
ATOM   1036 2HE  LYS A  62      12.143  41.863  20.119  1.00  0.63           H  
ATOM   1037 1HZ  LYS A  62      11.659  42.835  17.985  1.00  0.63           H  
ATOM   1038 2HZ  LYS A  62      12.187  41.284  17.787  1.00  0.63           H  
ATOM   1039 3HZ  LYS A  62      10.584  41.637  17.625  1.00  0.63           H  
ATOM   1040  N   LYS A  63      10.485  35.770  23.611  1.00  0.64           N  
ATOM   1041  CA  LYS A  63      10.042  34.400  23.845  1.00  0.64           C  
ATOM   1042  C   LYS A  63      10.726  33.841  25.077  1.00  0.64           C  
ATOM   1043  O   LYS A  63      11.876  33.403  25.002  1.00  0.64           O  
ATOM   1044  CB  LYS A  63      10.352  33.485  22.656  1.00  0.64           C  
ATOM   1045  CG  LYS A  63       9.812  32.049  22.831  1.00  0.64           C  
ATOM   1046  CD  LYS A  63      10.135  31.136  21.625  1.00  0.64           C  
ATOM   1047  CE  LYS A  63       9.663  29.694  21.894  1.00  0.64           C  
ATOM   1048  NZ  LYS A  63      10.015  28.744  20.783  1.00  0.64           N  
ATOM   1049  H   LYS A  63      11.468  35.986  23.656  1.00  0.64           H  
ATOM   1050  HA  LYS A  63       8.968  34.398  24.028  1.00  0.64           H  
ATOM   1051 1HB  LYS A  63       9.919  33.904  21.747  1.00  0.64           H  
ATOM   1052 2HB  LYS A  63      11.432  33.423  22.514  1.00  0.64           H  
ATOM   1053 1HG  LYS A  63      10.208  31.613  23.752  1.00  0.64           H  
ATOM   1054 2HG  LYS A  63       8.730  32.101  22.934  1.00  0.64           H  
ATOM   1055 1HD  LYS A  63       9.616  31.513  20.743  1.00  0.64           H  
ATOM   1056 2HD  LYS A  63      11.200  31.141  21.420  1.00  0.64           H  
ATOM   1057 1HE  LYS A  63      10.116  29.339  22.812  1.00  0.64           H  
ATOM   1058 2HE  LYS A  63       8.581  29.703  22.015  1.00  0.64           H  
ATOM   1059 1HZ  LYS A  63       9.668  27.817  21.013  1.00  0.64           H  
ATOM   1060 2HZ  LYS A  63       9.589  29.054  19.924  1.00  0.64           H  
ATOM   1061 3HZ  LYS A  63      11.023  28.693  20.660  1.00  0.64           H  
ATOM   1062  N   ALA A  64      10.028  33.895  26.208  1.00  0.63           N  
ATOM   1063  CA  ALA A  64      10.579  33.428  27.471  1.00  0.63           C  
ATOM   1064  C   ALA A  64      10.582  31.908  27.465  1.00  0.63           C  
ATOM   1065  O   ALA A  64       9.733  31.288  26.820  1.00  0.63           O  
ATOM   1066  CB  ALA A  64       9.791  33.980  28.645  1.00  0.63           C  
ATOM   1067  H   ALA A  64       9.091  34.274  26.184  1.00  0.63           H  
ATOM   1068  HA  ALA A  64      11.609  33.770  27.549  1.00  0.63           H  
ATOM   1069 1HB  ALA A  64      10.234  33.628  29.577  1.00  0.63           H  
ATOM   1070 2HB  ALA A  64       9.823  35.066  28.614  1.00  0.63           H  
ATOM   1071 3HB  ALA A  64       8.759  33.644  28.583  1.00  0.63           H  
ATOM   1072  N   MET A  65      11.507  31.309  28.199  1.00  0.63           N  
ATOM   1073  CA  MET A  65      11.579  29.856  28.289  1.00  0.63           C  
ATOM   1074  C   MET A  65      12.199  29.423  29.612  1.00  0.63           C  
ATOM   1075  O   MET A  65      13.005  30.147  30.204  1.00  0.63           O  
ATOM   1076  CB  MET A  65      12.342  29.308  27.086  1.00  0.63           C  
ATOM   1077  CG  MET A  65      12.408  27.803  26.952  1.00  0.63           C  
ATOM   1078  SD  MET A  65      10.795  27.057  26.795  1.00  0.63           S  
ATOM   1079  CE  MET A  65      10.232  27.825  25.299  1.00  0.63           C  
ATOM   1080  H   MET A  65      12.175  31.868  28.707  1.00  0.63           H  
ATOM   1081  HA  MET A  65      10.564  29.458  28.263  1.00  0.63           H  
ATOM   1082 1HB  MET A  65      11.879  29.690  26.182  1.00  0.63           H  
ATOM   1083 2HB  MET A  65      13.365  29.681  27.103  1.00  0.63           H  
ATOM   1084 1HG  MET A  65      12.974  27.563  26.059  1.00  0.63           H  
ATOM   1085 2HG  MET A  65      12.921  27.356  27.800  1.00  0.63           H  
ATOM   1086 1HE  MET A  65       9.240  27.456  25.050  1.00  0.63           H  
ATOM   1087 2HE  MET A  65      10.196  28.910  25.437  1.00  0.63           H  
ATOM   1088 3HE  MET A  65      10.916  27.591  24.491  1.00  0.63           H  
ATOM   1089  N   ASP A  66      11.791  28.258  30.084  1.00  0.62           N  
ATOM   1090  CA  ASP A  66      12.314  27.675  31.313  1.00  0.62           C  
ATOM   1091  C   ASP A  66      12.235  26.153  31.228  1.00  0.62           C  
ATOM   1092  O   ASP A  66      11.561  25.609  30.348  1.00  0.62           O  
ATOM   1093  CB  ASP A  66      11.500  28.169  32.496  1.00  0.62           C  
ATOM   1094  CG  ASP A  66      10.129  27.672  32.387  1.00  0.62           C  
ATOM   1095  OD1 ASP A  66       9.917  26.526  32.687  1.00  0.62           O  
ATOM   1096  OD2 ASP A  66       9.282  28.367  31.913  1.00  0.62           O  
ATOM   1097  H   ASP A  66      11.113  27.742  29.544  1.00  0.62           H  
ATOM   1098  HA  ASP A  66      13.352  27.972  31.443  1.00  0.62           H  
ATOM   1099 1HB  ASP A  66      11.940  27.810  33.428  1.00  0.62           H  
ATOM   1100 2HB  ASP A  66      11.507  29.254  32.524  1.00  0.62           H  
ATOM   1101  N   LEU A  67      12.852  25.474  32.183  1.00  0.61           N  
ATOM   1102  CA  LEU A  67      12.900  24.018  32.223  1.00  0.61           C  
ATOM   1103  C   LEU A  67      11.518  23.355  32.395  1.00  0.61           C  
ATOM   1104  O   LEU A  67      11.329  22.218  31.960  1.00  0.61           O  
ATOM   1105  CB  LEU A  67      13.831  23.608  33.362  1.00  0.61           C  
ATOM   1106  CG  LEU A  67      15.324  24.010  33.178  1.00  0.61           C  
ATOM   1107  CD1 LEU A  67      16.116  23.725  34.450  1.00  0.61           C  
ATOM   1108  CD2 LEU A  67      15.913  23.259  32.041  1.00  0.61           C  
ATOM   1109  H   LEU A  67      13.345  25.992  32.909  1.00  0.61           H  
ATOM   1110  HA  LEU A  67      13.329  23.671  31.287  1.00  0.61           H  
ATOM   1111 1HB  LEU A  67      13.465  24.064  34.251  1.00  0.61           H  
ATOM   1112 2HB  LEU A  67      13.786  22.524  33.486  1.00  0.61           H  
ATOM   1113  HG  LEU A  67      15.376  25.068  32.979  1.00  0.61           H  
ATOM   1114 1HD1 LEU A  67      17.146  24.031  34.303  1.00  0.61           H  
ATOM   1115 2HD1 LEU A  67      15.700  24.281  35.273  1.00  0.61           H  
ATOM   1116 3HD1 LEU A  67      16.078  22.660  34.677  1.00  0.61           H  
ATOM   1117 1HD2 LEU A  67      16.940  23.550  31.916  1.00  0.61           H  
ATOM   1118 2HD2 LEU A  67      15.868  22.214  32.279  1.00  0.61           H  
ATOM   1119 3HD2 LEU A  67      15.359  23.468  31.126  1.00  0.61           H  
ATOM   1120  N   SER A  68      10.571  24.026  33.079  1.00  0.61           N  
ATOM   1121  CA  SER A  68       9.231  23.471  33.323  1.00  0.61           C  
ATOM   1122  C   SER A  68       8.410  23.521  32.044  1.00  0.61           C  
ATOM   1123  O   SER A  68       7.684  22.575  31.708  1.00  0.61           O  
ATOM   1124  CB  SER A  68       8.512  24.192  34.458  1.00  0.61           C  
ATOM   1125  OG  SER A  68       9.123  23.934  35.691  1.00  0.61           O  
ATOM   1126  H   SER A  68      10.743  24.992  33.366  1.00  0.61           H  
ATOM   1127  HA  SER A  68       9.342  22.428  33.616  1.00  0.61           H  
ATOM   1128 1HB  SER A  68       8.515  25.266  34.270  1.00  0.61           H  
ATOM   1129 2HB  SER A  68       7.476  23.869  34.488  1.00  0.61           H  
ATOM   1130  HG  SER A  68       9.944  24.458  35.702  1.00  0.61           H  
ATOM   1131  N   THR A  69       8.554  24.613  31.301  1.00  0.62           N  
ATOM   1132  CA  THR A  69       7.895  24.746  30.013  1.00  0.62           C  
ATOM   1133  C   THR A  69       8.427  23.662  29.085  1.00  0.62           C  
ATOM   1134  O   THR A  69       7.656  22.980  28.406  1.00  0.62           O  
ATOM   1135  CB  THR A  69       8.103  26.140  29.385  1.00  0.62           C  
ATOM   1136  OG1 THR A  69       7.497  27.155  30.212  1.00  0.62           O  
ATOM   1137  CG2 THR A  69       7.497  26.175  27.988  1.00  0.62           C  
ATOM   1138  H   THR A  69       9.134  25.371  31.664  1.00  0.62           H  
ATOM   1139  HA  THR A  69       6.826  24.590  30.146  1.00  0.62           H  
ATOM   1140  HB  THR A  69       9.170  26.344  29.319  1.00  0.62           H  
ATOM   1141  HG1 THR A  69       8.124  27.429  30.932  1.00  0.62           H  
ATOM   1142 1HG2 THR A  69       7.660  27.159  27.549  1.00  0.62           H  
ATOM   1143 2HG2 THR A  69       7.977  25.414  27.370  1.00  0.62           H  
ATOM   1144 3HG2 THR A  69       6.429  25.974  28.048  1.00  0.62           H  
ATOM   1145  N   ILE A  70       9.745  23.463  29.095  1.00  0.63           N  
ATOM   1146  CA  ILE A  70      10.359  22.452  28.245  1.00  0.63           C  
ATOM   1147  C   ILE A  70       9.854  21.058  28.644  1.00  0.63           C  
ATOM   1148  O   ILE A  70       9.477  20.258  27.785  1.00  0.63           O  
ATOM   1149  CB  ILE A  70      11.885  22.520  28.341  1.00  0.63           C  
ATOM   1150  CG1 ILE A  70      12.361  23.836  27.753  1.00  0.63           C  
ATOM   1151  CG2 ILE A  70      12.484  21.395  27.544  1.00  0.63           C  
ATOM   1152  CD1 ILE A  70      13.797  24.182  28.046  1.00  0.63           C  
ATOM   1153  H   ILE A  70      10.338  24.067  29.672  1.00  0.63           H  
ATOM   1154  HA  ILE A  70      10.067  22.644  27.213  1.00  0.63           H  
ATOM   1155  HB  ILE A  70      12.196  22.458  29.382  1.00  0.63           H  
ATOM   1156 1HG1 ILE A  70      12.231  23.788  26.678  1.00  0.63           H  
ATOM   1157 2HG1 ILE A  70      11.735  24.621  28.136  1.00  0.63           H  
ATOM   1158 1HG2 ILE A  70      13.566  21.455  27.607  1.00  0.63           H  
ATOM   1159 2HG2 ILE A  70      12.140  20.455  27.931  1.00  0.63           H  
ATOM   1160 3HG2 ILE A  70      12.176  21.486  26.507  1.00  0.63           H  
ATOM   1161 1HD1 ILE A  70      14.046  25.135  27.582  1.00  0.63           H  
ATOM   1162 2HD1 ILE A  70      13.949  24.257  29.115  1.00  0.63           H  
ATOM   1163 3HD1 ILE A  70      14.413  23.414  27.643  1.00  0.63           H  
ATOM   1164  N   LYS A  71       9.818  20.774  29.952  1.00  0.65           N  
ATOM   1165  CA  LYS A  71       9.319  19.496  30.457  1.00  0.65           C  
ATOM   1166  C   LYS A  71       7.902  19.264  29.965  1.00  0.65           C  
ATOM   1167  O   LYS A  71       7.592  18.200  29.423  1.00  0.65           O  
ATOM   1168  CB  LYS A  71       9.371  19.493  31.995  1.00  0.65           C  
ATOM   1169  CG  LYS A  71       8.951  18.203  32.716  1.00  0.65           C  
ATOM   1170  CD  LYS A  71       9.156  18.387  34.238  1.00  0.65           C  
ATOM   1171  CE  LYS A  71       8.930  17.106  35.072  1.00  0.65           C  
ATOM   1172  NZ  LYS A  71       7.503  16.666  35.113  1.00  0.65           N  
ATOM   1173  H   LYS A  71      10.171  21.452  30.626  1.00  0.65           H  
ATOM   1174  HA  LYS A  71       9.938  18.692  30.070  1.00  0.65           H  
ATOM   1175 1HB  LYS A  71      10.372  19.746  32.330  1.00  0.65           H  
ATOM   1176 2HB  LYS A  71       8.716  20.276  32.364  1.00  0.65           H  
ATOM   1177 1HG  LYS A  71       7.896  17.998  32.516  1.00  0.65           H  
ATOM   1178 2HG  LYS A  71       9.542  17.360  32.362  1.00  0.65           H  
ATOM   1179 1HD  LYS A  71      10.173  18.741  34.413  1.00  0.65           H  
ATOM   1180 2HD  LYS A  71       8.467  19.154  34.590  1.00  0.65           H  
ATOM   1181 1HE  LYS A  71       9.534  16.298  34.661  1.00  0.65           H  
ATOM   1182 2HE  LYS A  71       9.258  17.308  36.090  1.00  0.65           H  
ATOM   1183 1HZ  LYS A  71       7.424  15.840  35.679  1.00  0.65           H  
ATOM   1184 2HZ  LYS A  71       6.924  17.392  35.498  1.00  0.65           H  
ATOM   1185 3HZ  LYS A  71       7.174  16.436  34.174  1.00  0.65           H  
ATOM   1186  N   THR A  72       7.057  20.288  30.095  1.00  0.68           N  
ATOM   1187  CA  THR A  72       5.668  20.205  29.689  1.00  0.68           C  
ATOM   1188  C   THR A  72       5.558  19.878  28.204  1.00  0.68           C  
ATOM   1189  O   THR A  72       4.778  19.001  27.812  1.00  0.68           O  
ATOM   1190  CB  THR A  72       4.948  21.537  29.982  1.00  0.68           C  
ATOM   1191  OG1 THR A  72       4.997  21.804  31.393  1.00  0.68           O  
ATOM   1192  CG2 THR A  72       3.503  21.466  29.518  1.00  0.68           C  
ATOM   1193  H   THR A  72       7.379  21.148  30.536  1.00  0.68           H  
ATOM   1194  HA  THR A  72       5.188  19.407  30.255  1.00  0.68           H  
ATOM   1195  HB  THR A  72       5.450  22.343  29.456  1.00  0.68           H  
ATOM   1196  HG1 THR A  72       5.936  21.977  31.648  1.00  0.68           H  
ATOM   1197 1HG2 THR A  72       3.009  22.412  29.728  1.00  0.68           H  
ATOM   1198 2HG2 THR A  72       3.478  21.271  28.444  1.00  0.68           H  
ATOM   1199 3HG2 THR A  72       2.991  20.662  30.044  1.00  0.68           H  
ATOM   1200  N   LYS A  73       6.352  20.564  27.380  1.00  0.72           N  
ATOM   1201  CA  LYS A  73       6.354  20.330  25.945  1.00  0.72           C  
ATOM   1202  C   LYS A  73       6.836  18.917  25.588  1.00  0.72           C  
ATOM   1203  O   LYS A  73       6.298  18.280  24.675  1.00  0.72           O  
ATOM   1204  CB  LYS A  73       7.179  21.410  25.256  1.00  0.72           C  
ATOM   1205  CG  LYS A  73       6.504  22.762  25.220  1.00  0.72           C  
ATOM   1206  CD  LYS A  73       7.359  23.805  24.529  1.00  0.72           C  
ATOM   1207  CE  LYS A  73       6.616  25.125  24.401  1.00  0.72           C  
ATOM   1208  NZ  LYS A  73       5.550  25.075  23.326  1.00  0.72           N  
ATOM   1209  H   LYS A  73       6.965  21.286  27.764  1.00  0.72           H  
ATOM   1210  HA  LYS A  73       5.329  20.427  25.591  1.00  0.72           H  
ATOM   1211 1HB  LYS A  73       8.108  21.544  25.803  1.00  0.72           H  
ATOM   1212 2HB  LYS A  73       7.418  21.111  24.239  1.00  0.72           H  
ATOM   1213 1HG  LYS A  73       5.575  22.674  24.714  1.00  0.72           H  
ATOM   1214 2HG  LYS A  73       6.306  23.087  26.238  1.00  0.72           H  
ATOM   1215 1HD  LYS A  73       8.273  23.966  25.109  1.00  0.72           H  
ATOM   1216 2HD  LYS A  73       7.642  23.452  23.537  1.00  0.72           H  
ATOM   1217 1HE  LYS A  73       6.143  25.353  25.353  1.00  0.72           H  
ATOM   1218 2HE  LYS A  73       7.329  25.914  24.162  1.00  0.72           H  
ATOM   1219 1HZ  LYS A  73       5.081  25.965  23.273  1.00  0.72           H  
ATOM   1220 2HZ  LYS A  73       5.990  24.876  22.441  1.00  0.72           H  
ATOM   1221 3HZ  LYS A  73       4.845  24.336  23.507  1.00  0.72           H  
ATOM   1222  N   LEU A  74       7.826  18.383  26.310  1.00  0.76           N  
ATOM   1223  CA  LEU A  74       8.231  17.005  26.030  1.00  0.76           C  
ATOM   1224  C   LEU A  74       7.092  16.041  26.360  1.00  0.76           C  
ATOM   1225  O   LEU A  74       6.692  15.222  25.527  1.00  0.76           O  
ATOM   1226  CB  LEU A  74       9.464  16.617  26.874  1.00  0.76           C  
ATOM   1227  CG  LEU A  74      10.862  17.180  26.492  1.00  0.76           C  
ATOM   1228  CD1 LEU A  74      11.771  16.931  27.632  1.00  0.76           C  
ATOM   1229  CD2 LEU A  74      11.438  16.412  25.254  1.00  0.76           C  
ATOM   1230  H   LEU A  74       8.290  18.931  27.038  1.00  0.76           H  
ATOM   1231  HA  LEU A  74       8.464  16.910  24.974  1.00  0.76           H  
ATOM   1232 1HB  LEU A  74       9.272  16.935  27.897  1.00  0.76           H  
ATOM   1233 2HB  LEU A  74       9.545  15.530  26.876  1.00  0.76           H  
ATOM   1234  HG  LEU A  74      10.802  18.239  26.303  1.00  0.76           H  
ATOM   1235 1HD1 LEU A  74      12.759  17.284  27.415  1.00  0.76           H  
ATOM   1236 2HD1 LEU A  74      11.384  17.434  28.506  1.00  0.76           H  
ATOM   1237 3HD1 LEU A  74      11.794  15.876  27.802  1.00  0.76           H  
ATOM   1238 1HD2 LEU A  74      12.428  16.790  25.017  1.00  0.76           H  
ATOM   1239 2HD2 LEU A  74      11.510  15.347  25.493  1.00  0.76           H  
ATOM   1240 3HD2 LEU A  74      10.799  16.529  24.398  1.00  0.76           H  
ATOM   1241  N   GLU A  75       6.497  16.212  27.544  1.00  0.81           N  
ATOM   1242  CA  GLU A  75       5.420  15.349  28.036  1.00  0.81           C  
ATOM   1243  C   GLU A  75       4.168  15.420  27.175  1.00  0.81           C  
ATOM   1244  O   GLU A  75       3.468  14.422  26.989  1.00  0.81           O  
ATOM   1245  CB  GLU A  75       5.080  15.710  29.483  1.00  0.81           C  
ATOM   1246  CG  GLU A  75       6.181  15.347  30.470  1.00  0.81           C  
ATOM   1247  CD  GLU A  75       5.920  15.803  31.876  1.00  0.81           C  
ATOM   1248  OE1 GLU A  75       4.910  16.412  32.133  1.00  0.81           O  
ATOM   1249  OE2 GLU A  75       6.767  15.554  32.706  1.00  0.81           O  
ATOM   1250  H   GLU A  75       6.843  16.949  28.160  1.00  0.81           H  
ATOM   1251  HA  GLU A  75       5.779  14.321  28.017  1.00  0.81           H  
ATOM   1252 1HB  GLU A  75       4.907  16.786  29.556  1.00  0.81           H  
ATOM   1253 2HB  GLU A  75       4.164  15.206  29.785  1.00  0.81           H  
ATOM   1254 1HG  GLU A  75       6.300  14.265  30.471  1.00  0.81           H  
ATOM   1255 2HG  GLU A  75       7.117  15.781  30.123  1.00  0.81           H  
ATOM   1256  N   SER A  76       3.906  16.601  26.629  1.00  0.86           N  
ATOM   1257  CA  SER A  76       2.735  16.861  25.819  1.00  0.86           C  
ATOM   1258  C   SER A  76       2.930  16.471  24.355  1.00  0.86           C  
ATOM   1259  O   SER A  76       1.997  16.586  23.559  1.00  0.86           O  
ATOM   1260  CB  SER A  76       2.406  18.335  25.883  1.00  0.86           C  
ATOM   1261  OG  SER A  76       2.124  18.729  27.195  1.00  0.86           O  
ATOM   1262  H   SER A  76       4.519  17.385  26.845  1.00  0.86           H  
ATOM   1263  HA  SER A  76       1.904  16.284  26.224  1.00  0.86           H  
ATOM   1264 1HB  SER A  76       3.256  18.905  25.511  1.00  0.86           H  
ATOM   1265 2HB  SER A  76       1.556  18.547  25.241  1.00  0.86           H  
ATOM   1266  HG  SER A  76       2.996  18.697  27.658  1.00  0.86           H  
ATOM   1267  N   GLY A  77       4.143  16.049  23.976  1.00  0.91           N  
ATOM   1268  CA  GLY A  77       4.407  15.696  22.590  1.00  0.91           C  
ATOM   1269  C   GLY A  77       4.526  16.904  21.656  1.00  0.91           C  
ATOM   1270  O   GLY A  77       4.202  16.798  20.474  1.00  0.91           O  
ATOM   1271  H   GLY A  77       4.898  15.937  24.653  1.00  0.91           H  
ATOM   1272 1HA  GLY A  77       5.332  15.119  22.549  1.00  0.91           H  
ATOM   1273 2HA  GLY A  77       3.616  15.040  22.233  1.00  0.91           H  
ATOM   1274  N   GLN A  78       4.954  18.064  22.176  1.00  0.95           N  
ATOM   1275  CA  GLN A  78       5.056  19.259  21.335  1.00  0.95           C  
ATOM   1276  C   GLN A  78       6.412  19.385  20.634  1.00  0.95           C  
ATOM   1277  O   GLN A  78       6.612  20.283  19.813  1.00  0.95           O  
ATOM   1278  CB  GLN A  78       4.755  20.519  22.139  1.00  0.95           C  
ATOM   1279  CG  GLN A  78       3.308  20.597  22.641  1.00  0.95           C  
ATOM   1280  CD  GLN A  78       2.993  21.881  23.437  1.00  0.95           C  
ATOM   1281  OE1 GLN A  78       3.672  22.921  23.296  1.00  0.95           O  
ATOM   1282  NE2 GLN A  78       1.956  21.817  24.269  1.00  0.95           N  
ATOM   1283  H   GLN A  78       5.234  18.119  23.154  1.00  0.95           H  
ATOM   1284  HA  GLN A  78       4.298  19.183  20.557  1.00  0.95           H  
ATOM   1285 1HB  GLN A  78       5.411  20.552  22.996  1.00  0.95           H  
ATOM   1286 2HB  GLN A  78       4.960  21.397  21.531  1.00  0.95           H  
ATOM   1287 1HG  GLN A  78       2.640  20.555  21.780  1.00  0.95           H  
ATOM   1288 2HG  GLN A  78       3.126  19.741  23.284  1.00  0.95           H  
ATOM   1289 1HE2 GLN A  78       1.693  22.617  24.812  1.00  0.95           H  
ATOM   1290 2HE2 GLN A  78       1.430  20.969  24.352  1.00  0.95           H  
ATOM   1291  N   TYR A  79       7.335  18.483  20.948  1.00  0.98           N  
ATOM   1292  CA  TYR A  79       8.631  18.463  20.285  1.00  0.98           C  
ATOM   1293  C   TYR A  79       8.598  17.282  19.343  1.00  0.98           C  
ATOM   1294  O   TYR A  79       7.986  16.266  19.675  1.00  0.98           O  
ATOM   1295  CB  TYR A  79       9.799  18.302  21.265  1.00  0.98           C  
ATOM   1296  CG  TYR A  79      10.034  19.462  22.195  1.00  0.98           C  
ATOM   1297  CD1 TYR A  79       9.997  19.292  23.540  1.00  0.98           C  
ATOM   1298  CD2 TYR A  79      10.253  20.696  21.687  1.00  0.98           C  
ATOM   1299  CE1 TYR A  79      10.211  20.344  24.374  1.00  0.98           C  
ATOM   1300  CE2 TYR A  79      10.455  21.755  22.505  1.00  0.98           C  
ATOM   1301  CZ  TYR A  79      10.439  21.580  23.853  1.00  0.98           C  
ATOM   1302  OH  TYR A  79      10.618  22.640  24.682  1.00  0.98           O  
ATOM   1303  H   TYR A  79       7.114  17.786  21.643  1.00  0.98           H  
ATOM   1304  HA  TYR A  79       8.766  19.369  19.693  1.00  0.98           H  
ATOM   1305 1HB  TYR A  79       9.632  17.413  21.875  1.00  0.98           H  
ATOM   1306 2HB  TYR A  79      10.720  18.132  20.699  1.00  0.98           H  
ATOM   1307  HD1 TYR A  79       9.802  18.333  23.938  1.00  0.98           H  
ATOM   1308  HD2 TYR A  79      10.254  20.835  20.637  1.00  0.98           H  
ATOM   1309  HE1 TYR A  79      10.184  20.209  25.446  1.00  0.98           H  
ATOM   1310  HE2 TYR A  79      10.624  22.739  22.077  1.00  0.98           H  
ATOM   1311  HH  TYR A  79      10.661  23.460  24.146  1.00  0.98           H  
ATOM   1312  N   HIS A  80       9.256  17.376  18.189  1.00  0.98           N  
ATOM   1313  CA  HIS A  80       9.267  16.228  17.303  1.00  0.98           C  
ATOM   1314  C   HIS A  80      10.645  15.627  17.282  1.00  0.98           C  
ATOM   1315  O   HIS A  80      10.802  14.412  17.346  1.00  0.98           O  
ATOM   1316  CB  HIS A  80       8.865  16.657  15.894  1.00  0.98           C  
ATOM   1317  CG  HIS A  80       7.489  17.215  15.833  1.00  0.98           C  
ATOM   1318  ND1 HIS A  80       6.362  16.432  15.932  1.00  0.98           N  
ATOM   1319  CD2 HIS A  80       7.055  18.490  15.709  1.00  0.98           C  
ATOM   1320  CE1 HIS A  80       5.288  17.202  15.867  1.00  0.98           C  
ATOM   1321  NE2 HIS A  80       5.682  18.455  15.728  1.00  0.98           N  
ATOM   1322  H   HIS A  80       9.766  18.219  17.900  1.00  0.98           H  
ATOM   1323  HA  HIS A  80       8.570  15.468  17.650  1.00  0.98           H  
ATOM   1324 1HB  HIS A  80       9.561  17.420  15.536  1.00  0.98           H  
ATOM   1325 2HB  HIS A  80       8.932  15.805  15.219  1.00  0.98           H  
ATOM   1326  HD2 HIS A  80       7.683  19.378  15.615  1.00  0.98           H  
ATOM   1327  HE1 HIS A  80       4.255  16.860  15.920  1.00  0.98           H  
ATOM   1328  HE2 HIS A  80       5.079  19.262  15.654  1.00  0.98           H  
ATOM   1329  N   THR A  81      11.640  16.501  17.274  1.00  0.96           N  
ATOM   1330  CA  THR A  81      13.034  16.104  17.186  1.00  0.96           C  
ATOM   1331  C   THR A  81      13.838  16.557  18.390  1.00  0.96           C  
ATOM   1332  O   THR A  81      13.430  17.477  19.113  1.00  0.96           O  
ATOM   1333  CB  THR A  81      13.648  16.734  15.929  1.00  0.96           C  
ATOM   1334  OG1 THR A  81      13.580  18.183  16.055  1.00  0.96           O  
ATOM   1335  CG2 THR A  81      12.893  16.314  14.683  1.00  0.96           C  
ATOM   1336  H   THR A  81      11.411  17.500  17.238  1.00  0.96           H  
ATOM   1337  HA  THR A  81      13.097  15.018  17.127  1.00  0.96           H  
ATOM   1338  HB  THR A  81      14.692  16.426  15.842  1.00  0.96           H  
ATOM   1339  HG1 THR A  81      12.619  18.475  16.072  1.00  0.96           H  
ATOM   1340 1HG2 THR A  81      13.347  16.783  13.813  1.00  0.96           H  
ATOM   1341 2HG2 THR A  81      12.940  15.244  14.576  1.00  0.96           H  
ATOM   1342 3HG2 THR A  81      11.856  16.628  14.759  1.00  0.96           H  
ATOM   1343  N   LYS A  82      15.021  15.958  18.580  1.00  0.92           N  
ATOM   1344  CA  LYS A  82      15.890  16.410  19.659  1.00  0.92           C  
ATOM   1345  C   LYS A  82      16.330  17.847  19.429  1.00  0.92           C  
ATOM   1346  O   LYS A  82      16.601  18.577  20.382  1.00  0.92           O  
ATOM   1347  CB  LYS A  82      17.120  15.520  19.776  1.00  0.92           C  
ATOM   1348  CG  LYS A  82      18.102  15.641  18.625  1.00  0.92           C  
ATOM   1349  CD  LYS A  82      19.245  14.704  18.795  1.00  0.92           C  
ATOM   1350  CE  LYS A  82      20.207  14.780  17.652  1.00  0.92           C  
ATOM   1351  NZ  LYS A  82      21.303  13.845  17.842  1.00  0.92           N  
ATOM   1352  H   LYS A  82      15.324  15.194  17.963  1.00  0.92           H  
ATOM   1353  HA  LYS A  82      15.328  16.372  20.590  1.00  0.92           H  
ATOM   1354 1HB  LYS A  82      17.647  15.735  20.692  1.00  0.92           H  
ATOM   1355 2HB  LYS A  82      16.806  14.488  19.823  1.00  0.92           H  
ATOM   1356 1HG  LYS A  82      17.602  15.426  17.706  1.00  0.92           H  
ATOM   1357 2HG  LYS A  82      18.495  16.640  18.554  1.00  0.92           H  
ATOM   1358 1HD  LYS A  82      19.774  14.921  19.720  1.00  0.92           H  
ATOM   1359 2HD  LYS A  82      18.857  13.687  18.829  1.00  0.92           H  
ATOM   1360 1HE  LYS A  82      19.678  14.515  16.735  1.00  0.92           H  
ATOM   1361 2HE  LYS A  82      20.605  15.788  17.556  1.00  0.92           H  
ATOM   1362 1HZ  LYS A  82      21.944  13.853  17.051  1.00  0.92           H  
ATOM   1363 2HZ  LYS A  82      21.823  14.069  18.679  1.00  0.92           H  
ATOM   1364 3HZ  LYS A  82      20.900  12.893  17.917  1.00  0.92           H  
ATOM   1365  N   TYR A  83      16.358  18.263  18.158  1.00  0.86           N  
ATOM   1366  CA  TYR A  83      16.716  19.620  17.796  1.00  0.86           C  
ATOM   1367  C   TYR A  83      15.725  20.588  18.392  1.00  0.86           C  
ATOM   1368  O   TYR A  83      16.120  21.586  18.988  1.00  0.86           O  
ATOM   1369  CB  TYR A  83      16.769  19.847  16.293  1.00  0.86           C  
ATOM   1370  CG  TYR A  83      17.109  21.293  16.003  1.00  0.86           C  
ATOM   1371  CD1 TYR A  83      18.427  21.710  16.078  1.00  0.86           C  
ATOM   1372  CD2 TYR A  83      16.104  22.210  15.713  1.00  0.86           C  
ATOM   1373  CE1 TYR A  83      18.751  23.032  15.854  1.00  0.86           C  
ATOM   1374  CE2 TYR A  83      16.429  23.539  15.492  1.00  0.86           C  
ATOM   1375  CZ  TYR A  83      17.750  23.948  15.561  1.00  0.86           C  
ATOM   1376  OH  TYR A  83      18.081  25.268  15.351  1.00  0.86           O  
ATOM   1377  H   TYR A  83      16.119  17.605  17.429  1.00  0.86           H  
ATOM   1378  HA  TYR A  83      17.696  19.844  18.215  1.00  0.86           H  
ATOM   1379 1HB  TYR A  83      17.524  19.206  15.838  1.00  0.86           H  
ATOM   1380 2HB  TYR A  83      15.804  19.616  15.841  1.00  0.86           H  
ATOM   1381  HD1 TYR A  83      19.211  20.991  16.316  1.00  0.86           H  
ATOM   1382  HD2 TYR A  83      15.059  21.883  15.668  1.00  0.86           H  
ATOM   1383  HE1 TYR A  83      19.788  23.357  15.913  1.00  0.86           H  
ATOM   1384  HE2 TYR A  83      15.644  24.263  15.270  1.00  0.86           H  
ATOM   1385  HH  TYR A  83      17.284  25.811  15.388  1.00  0.86           H  
ATOM   1386  N   ASP A  84      14.433  20.301  18.200  1.00  0.80           N  
ATOM   1387  CA  ASP A  84      13.372  21.182  18.684  1.00  0.80           C  
ATOM   1388  C   ASP A  84      13.558  21.408  20.187  1.00  0.80           C  
ATOM   1389  O   ASP A  84      13.517  22.544  20.673  1.00  0.80           O  
ATOM   1390  CB  ASP A  84      12.031  20.495  18.458  1.00  0.80           C  
ATOM   1391  CG  ASP A  84      11.659  20.317  17.030  1.00  0.80           C  
ATOM   1392  OD1 ASP A  84      12.130  21.052  16.198  1.00  0.80           O  
ATOM   1393  OD2 ASP A  84      11.010  19.297  16.736  1.00  0.80           O  
ATOM   1394  H   ASP A  84      14.188  19.457  17.676  1.00  0.80           H  
ATOM   1395  HA  ASP A  84      13.422  22.137  18.160  1.00  0.80           H  
ATOM   1396 1HB  ASP A  84      12.002  19.539  18.975  1.00  0.80           H  
ATOM   1397 2HB  ASP A  84      11.274  21.122  18.875  1.00  0.80           H  
ATOM   1398  N   PHE A  85      13.815  20.313  20.907  1.00  0.74           N  
ATOM   1399  CA  PHE A  85      14.087  20.380  22.338  1.00  0.74           C  
ATOM   1400  C   PHE A  85      15.302  21.234  22.641  1.00  0.74           C  
ATOM   1401  O   PHE A  85      15.243  22.166  23.452  1.00  0.74           O  
ATOM   1402  CB  PHE A  85      14.281  18.977  22.884  1.00  0.74           C  
ATOM   1403  CG  PHE A  85      14.870  18.886  24.255  1.00  0.74           C  
ATOM   1404  CD1 PHE A  85      14.157  19.113  25.407  1.00  0.74           C  
ATOM   1405  CD2 PHE A  85      16.193  18.503  24.365  1.00  0.74           C  
ATOM   1406  CE1 PHE A  85      14.776  18.957  26.645  1.00  0.74           C  
ATOM   1407  CE2 PHE A  85      16.792  18.332  25.579  1.00  0.74           C  
ATOM   1408  CZ  PHE A  85      16.089  18.562  26.729  1.00  0.74           C  
ATOM   1409  H   PHE A  85      13.827  19.407  20.428  1.00  0.74           H  
ATOM   1410  HA  PHE A  85      13.227  20.828  22.831  1.00  0.74           H  
ATOM   1411 1HB  PHE A  85      13.315  18.472  22.900  1.00  0.74           H  
ATOM   1412 2HB  PHE A  85      14.915  18.415  22.213  1.00  0.74           H  
ATOM   1413  HD1 PHE A  85      13.109  19.406  25.341  1.00  0.74           H  
ATOM   1414  HD2 PHE A  85      16.753  18.311  23.450  1.00  0.74           H  
ATOM   1415  HE1 PHE A  85      14.217  19.129  27.552  1.00  0.74           H  
ATOM   1416  HE2 PHE A  85      17.813  17.996  25.622  1.00  0.74           H  
ATOM   1417  HZ  PHE A  85      16.563  18.421  27.702  1.00  0.74           H  
ATOM   1418  N   ALA A  86      16.409  20.936  21.966  1.00  0.69           N  
ATOM   1419  CA  ALA A  86      17.640  21.661  22.194  1.00  0.69           C  
ATOM   1420  C   ALA A  86      17.475  23.129  21.904  1.00  0.69           C  
ATOM   1421  O   ALA A  86      18.046  23.957  22.605  1.00  0.69           O  
ATOM   1422  CB  ALA A  86      18.746  21.111  21.327  1.00  0.69           C  
ATOM   1423  H   ALA A  86      16.404  20.171  21.294  1.00  0.69           H  
ATOM   1424  HA  ALA A  86      17.901  21.548  23.241  1.00  0.69           H  
ATOM   1425 1HB  ALA A  86      19.668  21.641  21.531  1.00  0.69           H  
ATOM   1426 2HB  ALA A  86      18.858  20.090  21.561  1.00  0.69           H  
ATOM   1427 3HB  ALA A  86      18.479  21.224  20.278  1.00  0.69           H  
ATOM   1428  N   ASP A  87      16.670  23.472  20.902  1.00  0.66           N  
ATOM   1429  CA  ASP A  87      16.485  24.861  20.544  1.00  0.66           C  
ATOM   1430  C   ASP A  87      15.869  25.576  21.744  1.00  0.66           C  
ATOM   1431  O   ASP A  87      16.378  26.617  22.159  1.00  0.66           O  
ATOM   1432  CB  ASP A  87      15.624  24.985  19.275  1.00  0.66           C  
ATOM   1433  CG  ASP A  87      15.596  26.399  18.663  1.00  0.66           C  
ATOM   1434  OD1 ASP A  87      16.644  26.850  18.249  1.00  0.66           O  
ATOM   1435  OD2 ASP A  87      14.548  26.998  18.576  1.00  0.66           O  
ATOM   1436  H   ASP A  87      16.215  22.750  20.351  1.00  0.66           H  
ATOM   1437  HA  ASP A  87      17.458  25.303  20.339  1.00  0.66           H  
ATOM   1438 1HB  ASP A  87      15.991  24.280  18.525  1.00  0.66           H  
ATOM   1439 2HB  ASP A  87      14.600  24.688  19.513  1.00  0.66           H  
ATOM   1440  N   ASP A  88      14.812  25.004  22.345  1.00  0.64           N  
ATOM   1441  CA  ASP A  88      14.234  25.623  23.541  1.00  0.64           C  
ATOM   1442  C   ASP A  88      15.206  25.665  24.740  1.00  0.64           C  
ATOM   1443  O   ASP A  88      15.239  26.645  25.491  1.00  0.64           O  
ATOM   1444  CB  ASP A  88      12.912  24.967  23.928  1.00  0.64           C  
ATOM   1445  CG  ASP A  88      11.720  25.394  23.027  1.00  0.64           C  
ATOM   1446  OD1 ASP A  88      11.832  26.341  22.267  1.00  0.64           O  
ATOM   1447  OD2 ASP A  88      10.682  24.798  23.164  1.00  0.64           O  
ATOM   1448  H   ASP A  88      14.421  24.138  21.962  1.00  0.64           H  
ATOM   1449  HA  ASP A  88      13.993  26.652  23.284  1.00  0.64           H  
ATOM   1450 1HB  ASP A  88      13.028  23.877  23.878  1.00  0.64           H  
ATOM   1451 2HB  ASP A  88      12.678  25.224  24.951  1.00  0.64           H  
ATOM   1452  N   VAL A  89      16.042  24.640  24.914  1.00  0.63           N  
ATOM   1453  CA  VAL A  89      16.994  24.703  26.028  1.00  0.63           C  
ATOM   1454  C   VAL A  89      18.001  25.839  25.781  1.00  0.63           C  
ATOM   1455  O   VAL A  89      18.309  26.635  26.673  1.00  0.63           O  
ATOM   1456  CB  VAL A  89      17.768  23.382  26.214  1.00  0.63           C  
ATOM   1457  CG1 VAL A  89      18.826  23.601  27.240  1.00  0.63           C  
ATOM   1458  CG2 VAL A  89      16.845  22.245  26.657  1.00  0.63           C  
ATOM   1459  H   VAL A  89      15.995  23.826  24.297  1.00  0.63           H  
ATOM   1460  HA  VAL A  89      16.450  24.918  26.945  1.00  0.63           H  
ATOM   1461  HB  VAL A  89      18.247  23.115  25.271  1.00  0.63           H  
ATOM   1462 1HG1 VAL A  89      19.391  22.707  27.376  1.00  0.63           H  
ATOM   1463 2HG1 VAL A  89      19.477  24.395  26.894  1.00  0.63           H  
ATOM   1464 3HG1 VAL A  89      18.369  23.882  28.186  1.00  0.63           H  
ATOM   1465 1HG2 VAL A  89      17.425  21.337  26.773  1.00  0.63           H  
ATOM   1466 2HG2 VAL A  89      16.393  22.496  27.603  1.00  0.63           H  
ATOM   1467 3HG2 VAL A  89      16.070  22.085  25.904  1.00  0.63           H  
ATOM   1468  N   ARG A  90      18.508  25.917  24.552  1.00  0.63           N  
ATOM   1469  CA  ARG A  90      19.472  26.933  24.159  1.00  0.63           C  
ATOM   1470  C   ARG A  90      18.848  28.318  24.265  1.00  0.63           C  
ATOM   1471  O   ARG A  90      19.496  29.248  24.735  1.00  0.63           O  
ATOM   1472  CB  ARG A  90      19.947  26.640  22.751  1.00  0.63           C  
ATOM   1473  CG  ARG A  90      20.833  25.383  22.666  1.00  0.63           C  
ATOM   1474  CD  ARG A  90      21.086  24.951  21.267  1.00  0.63           C  
ATOM   1475  NE  ARG A  90      21.873  23.722  21.225  1.00  0.63           N  
ATOM   1476  CZ  ARG A  90      21.982  22.904  20.156  1.00  0.63           C  
ATOM   1477  NH1 ARG A  90      21.351  23.181  19.035  1.00  0.63           N  
ATOM   1478  NH2 ARG A  90      22.726  21.815  20.234  1.00  0.63           N  
ATOM   1479  H   ARG A  90      18.216  25.237  23.855  1.00  0.63           H  
ATOM   1480  HA  ARG A  90      20.326  26.881  24.832  1.00  0.63           H  
ATOM   1481 1HB  ARG A  90      19.086  26.489  22.100  1.00  0.63           H  
ATOM   1482 2HB  ARG A  90      20.511  27.488  22.366  1.00  0.63           H  
ATOM   1483 1HG  ARG A  90      21.797  25.597  23.128  1.00  0.63           H  
ATOM   1484 2HG  ARG A  90      20.360  24.563  23.204  1.00  0.63           H  
ATOM   1485 1HD  ARG A  90      20.131  24.764  20.770  1.00  0.63           H  
ATOM   1486 2HD  ARG A  90      21.631  25.727  20.733  1.00  0.63           H  
ATOM   1487  HE  ARG A  90      22.384  23.467  22.063  1.00  0.63           H  
ATOM   1488 1HH1 ARG A  90      20.774  24.012  18.965  1.00  0.63           H  
ATOM   1489 2HH1 ARG A  90      21.453  22.563  18.243  1.00  0.63           H  
ATOM   1490 1HH2 ARG A  90      23.213  21.596  21.093  1.00  0.63           H  
ATOM   1491 2HH2 ARG A  90      22.809  21.203  19.436  1.00  0.63           H  
ATOM   1492  N   LEU A  91      17.566  28.436  23.904  1.00  0.63           N  
ATOM   1493  CA  LEU A  91      16.812  29.679  24.010  1.00  0.63           C  
ATOM   1494  C   LEU A  91      16.810  30.178  25.432  1.00  0.63           C  
ATOM   1495  O   LEU A  91      17.087  31.345  25.688  1.00  0.63           O  
ATOM   1496  CB  LEU A  91      15.372  29.466  23.578  1.00  0.63           C  
ATOM   1497  CG  LEU A  91      14.446  30.618  23.778  1.00  0.63           C  
ATOM   1498  CD1 LEU A  91      14.877  31.802  22.944  1.00  0.63           C  
ATOM   1499  CD2 LEU A  91      13.070  30.160  23.444  1.00  0.63           C  
ATOM   1500  H   LEU A  91      17.095  27.630  23.501  1.00  0.63           H  
ATOM   1501  HA  LEU A  91      17.276  30.426  23.370  1.00  0.63           H  
ATOM   1502 1HB  LEU A  91      15.358  29.185  22.524  1.00  0.63           H  
ATOM   1503 2HB  LEU A  91      14.968  28.651  24.145  1.00  0.63           H  
ATOM   1504  HG  LEU A  91      14.472  30.922  24.824  1.00  0.63           H  
ATOM   1505 1HD1 LEU A  91      14.186  32.634  23.119  1.00  0.63           H  
ATOM   1506 2HD1 LEU A  91      15.884  32.104  23.234  1.00  0.63           H  
ATOM   1507 3HD1 LEU A  91      14.864  31.533  21.892  1.00  0.63           H  
ATOM   1508 1HD2 LEU A  91      12.392  30.980  23.618  1.00  0.63           H  
ATOM   1509 2HD2 LEU A  91      13.035  29.852  22.401  1.00  0.63           H  
ATOM   1510 3HD2 LEU A  91      12.803  29.317  24.073  1.00  0.63           H  
ATOM   1511  N   MET A  92      16.488  29.295  26.364  1.00  0.64           N  
ATOM   1512  CA  MET A  92      16.472  29.649  27.772  1.00  0.64           C  
ATOM   1513  C   MET A  92      17.817  30.245  28.189  1.00  0.64           C  
ATOM   1514  O   MET A  92      17.878  31.319  28.811  1.00  0.64           O  
ATOM   1515  CB  MET A  92      16.168  28.389  28.562  1.00  0.64           C  
ATOM   1516  CG  MET A  92      16.163  28.497  30.004  1.00  0.64           C  
ATOM   1517  SD  MET A  92      15.977  26.861  30.719  1.00  0.64           S  
ATOM   1518  CE  MET A  92      17.549  26.182  30.229  1.00  0.64           C  
ATOM   1519  H   MET A  92      16.242  28.342  26.086  1.00  0.64           H  
ATOM   1520  HA  MET A  92      15.694  30.393  27.940  1.00  0.64           H  
ATOM   1521 1HB  MET A  92      15.203  28.000  28.255  1.00  0.64           H  
ATOM   1522 2HB  MET A  92      16.895  27.636  28.320  1.00  0.64           H  
ATOM   1523 1HG  MET A  92      17.104  28.928  30.312  1.00  0.64           H  
ATOM   1524 2HG  MET A  92      15.351  29.134  30.347  1.00  0.64           H  
ATOM   1525 1HE  MET A  92      17.645  25.169  30.570  1.00  0.64           H  
ATOM   1526 2HE  MET A  92      17.635  26.203  29.141  1.00  0.64           H  
ATOM   1527 3HE  MET A  92      18.339  26.780  30.655  1.00  0.64           H  
ATOM   1528  N   PHE A  93      18.911  29.579  27.813  1.00  0.65           N  
ATOM   1529  CA  PHE A  93      20.212  30.109  28.193  1.00  0.65           C  
ATOM   1530  C   PHE A  93      20.485  31.436  27.480  1.00  0.65           C  
ATOM   1531  O   PHE A  93      20.961  32.394  28.096  1.00  0.65           O  
ATOM   1532  CB  PHE A  93      21.324  29.109  27.864  1.00  0.65           C  
ATOM   1533  CG  PHE A  93      21.278  27.871  28.731  1.00  0.65           C  
ATOM   1534  CD1 PHE A  93      21.243  26.598  28.171  1.00  0.65           C  
ATOM   1535  CD2 PHE A  93      21.229  27.983  30.100  1.00  0.65           C  
ATOM   1536  CE1 PHE A  93      21.171  25.475  28.972  1.00  0.65           C  
ATOM   1537  CE2 PHE A  93      21.143  26.872  30.896  1.00  0.65           C  
ATOM   1538  CZ  PHE A  93      21.116  25.609  30.329  1.00  0.65           C  
ATOM   1539  H   PHE A  93      18.825  28.701  27.291  1.00  0.65           H  
ATOM   1540  HA  PHE A  93      20.211  30.289  29.267  1.00  0.65           H  
ATOM   1541 1HB  PHE A  93      21.234  28.800  26.819  1.00  0.65           H  
ATOM   1542 2HB  PHE A  93      22.298  29.580  27.984  1.00  0.65           H  
ATOM   1543  HD1 PHE A  93      21.273  26.495  27.087  1.00  0.65           H  
ATOM   1544  HD2 PHE A  93      21.252  28.971  30.546  1.00  0.65           H  
ATOM   1545  HE1 PHE A  93      21.154  24.484  28.527  1.00  0.65           H  
ATOM   1546  HE2 PHE A  93      21.092  26.991  31.974  1.00  0.65           H  
ATOM   1547  HZ  PHE A  93      21.049  24.723  30.953  1.00  0.65           H  
ATOM   1548  N   ASN A  94      20.137  31.515  26.195  1.00  0.66           N  
ATOM   1549  CA  ASN A  94      20.395  32.708  25.404  1.00  0.66           C  
ATOM   1550  C   ASN A  94      19.641  33.900  25.947  1.00  0.66           C  
ATOM   1551  O   ASN A  94      20.182  35.004  25.989  1.00  0.66           O  
ATOM   1552  CB  ASN A  94      20.018  32.477  23.956  1.00  0.66           C  
ATOM   1553  CG  ASN A  94      20.979  31.569  23.229  1.00  0.66           C  
ATOM   1554  OD1 ASN A  94      22.134  31.389  23.637  1.00  0.66           O  
ATOM   1555  ND2 ASN A  94      20.516  30.989  22.150  1.00  0.66           N  
ATOM   1556  H   ASN A  94      19.720  30.711  25.739  1.00  0.66           H  
ATOM   1557  HA  ASN A  94      21.458  32.938  25.459  1.00  0.66           H  
ATOM   1558 1HB  ASN A  94      19.025  32.037  23.917  1.00  0.66           H  
ATOM   1559 2HB  ASN A  94      19.970  33.433  23.437  1.00  0.66           H  
ATOM   1560 1HD2 ASN A  94      21.101  30.374  21.624  1.00  0.66           H  
ATOM   1561 2HD2 ASN A  94      19.578  31.161  21.856  1.00  0.66           H  
ATOM   1562  N   ASN A  95      18.410  33.674  26.406  1.00  0.67           N  
ATOM   1563  CA  ASN A  95      17.597  34.728  26.982  1.00  0.67           C  
ATOM   1564  C   ASN A  95      18.241  35.260  28.238  1.00  0.67           C  
ATOM   1565  O   ASN A  95      18.268  36.472  28.482  1.00  0.67           O  
ATOM   1566  CB  ASN A  95      16.222  34.214  27.334  1.00  0.67           C  
ATOM   1567  CG  ASN A  95      15.312  34.015  26.182  1.00  0.67           C  
ATOM   1568  OD1 ASN A  95      15.501  34.540  25.074  1.00  0.67           O  
ATOM   1569  ND2 ASN A  95      14.264  33.296  26.465  1.00  0.67           N  
ATOM   1570  H   ASN A  95      18.018  32.740  26.327  1.00  0.67           H  
ATOM   1571  HA  ASN A  95      17.516  35.546  26.268  1.00  0.67           H  
ATOM   1572 1HB  ASN A  95      16.325  33.258  27.850  1.00  0.67           H  
ATOM   1573 2HB  ASN A  95      15.748  34.904  28.031  1.00  0.67           H  
ATOM   1574 1HD2 ASN A  95      13.517  33.172  25.790  1.00  0.67           H  
ATOM   1575 2HD2 ASN A  95      14.173  32.928  27.381  1.00  0.67           H  
ATOM   1576  N   CYS A  96      18.812  34.353  29.031  1.00  0.68           N  
ATOM   1577  CA  CYS A  96      19.452  34.764  30.258  1.00  0.68           C  
ATOM   1578  C   CYS A  96      20.642  35.650  29.952  1.00  0.68           C  
ATOM   1579  O   CYS A  96      20.834  36.659  30.626  1.00  0.68           O  
ATOM   1580  CB  CYS A  96      19.864  33.550  31.074  1.00  0.68           C  
ATOM   1581  SG  CYS A  96      18.426  32.675  31.705  1.00  0.68           S  
ATOM   1582  H   CYS A  96      18.757  33.358  28.796  1.00  0.68           H  
ATOM   1583  HA  CYS A  96      18.735  35.335  30.845  1.00  0.68           H  
ATOM   1584 1HB  CYS A  96      20.448  32.863  30.470  1.00  0.68           H  
ATOM   1585 2HB  CYS A  96      20.473  33.859  31.907  1.00  0.68           H  
ATOM   1586  HG  CYS A  96      18.060  32.157  30.497  1.00  0.68           H  
ATOM   1587  N   TYR A  97      21.394  35.335  28.894  1.00  0.69           N  
ATOM   1588  CA  TYR A  97      22.544  36.173  28.544  1.00  0.69           C  
ATOM   1589  C   TYR A  97      22.117  37.479  27.876  1.00  0.69           C  
ATOM   1590  O   TYR A  97      22.648  38.556  28.167  1.00  0.69           O  
ATOM   1591  CB  TYR A  97      23.483  35.435  27.584  1.00  0.69           C  
ATOM   1592  CG  TYR A  97      24.235  34.337  28.196  1.00  0.69           C  
ATOM   1593  CD1 TYR A  97      23.919  33.030  27.900  1.00  0.69           C  
ATOM   1594  CD2 TYR A  97      25.252  34.627  29.059  1.00  0.69           C  
ATOM   1595  CE1 TYR A  97      24.615  32.020  28.483  1.00  0.69           C  
ATOM   1596  CE2 TYR A  97      25.943  33.621  29.631  1.00  0.69           C  
ATOM   1597  CZ  TYR A  97      25.625  32.338  29.351  1.00  0.69           C  
ATOM   1598  OH  TYR A  97      26.312  31.388  29.940  1.00  0.69           O  
ATOM   1599  H   TYR A  97      21.186  34.480  28.373  1.00  0.69           H  
ATOM   1600  HA  TYR A  97      23.087  36.423  29.457  1.00  0.69           H  
ATOM   1601 1HB  TYR A  97      22.899  35.025  26.755  1.00  0.69           H  
ATOM   1602 2HB  TYR A  97      24.196  36.143  27.165  1.00  0.69           H  
ATOM   1603  HD1 TYR A  97      23.120  32.810  27.206  1.00  0.69           H  
ATOM   1604  HD2 TYR A  97      25.501  35.658  29.283  1.00  0.69           H  
ATOM   1605  HE1 TYR A  97      24.373  30.979  28.264  1.00  0.69           H  
ATOM   1606  HE2 TYR A  97      26.756  33.832  30.322  1.00  0.69           H  
ATOM   1607  HH  TYR A  97      26.750  31.773  30.718  1.00  0.69           H  
ATOM   1608  N   LYS A  98      21.108  37.417  27.016  1.00  0.70           N  
ATOM   1609  CA  LYS A  98      20.673  38.619  26.333  1.00  0.70           C  
ATOM   1610  C   LYS A  98      20.225  39.662  27.348  1.00  0.70           C  
ATOM   1611  O   LYS A  98      20.473  40.858  27.177  1.00  0.70           O  
ATOM   1612  CB  LYS A  98      19.530  38.343  25.368  1.00  0.70           C  
ATOM   1613  CG  LYS A  98      19.191  39.554  24.529  1.00  0.70           C  
ATOM   1614  CD  LYS A  98      18.042  39.313  23.586  1.00  0.70           C  
ATOM   1615  CE  LYS A  98      17.796  40.555  22.724  1.00  0.70           C  
ATOM   1616  NZ  LYS A  98      16.575  40.433  21.924  1.00  0.70           N  
ATOM   1617  H   LYS A  98      20.669  36.528  26.800  1.00  0.70           H  
ATOM   1618  HA  LYS A  98      21.513  39.026  25.773  1.00  0.70           H  
ATOM   1619 1HB  LYS A  98      19.794  37.514  24.710  1.00  0.70           H  
ATOM   1620 2HB  LYS A  98      18.640  38.047  25.931  1.00  0.70           H  
ATOM   1621 1HG  LYS A  98      18.956  40.382  25.187  1.00  0.70           H  
ATOM   1622 2HG  LYS A  98      20.065  39.830  23.942  1.00  0.70           H  
ATOM   1623 1HD  LYS A  98      18.265  38.462  22.943  1.00  0.70           H  
ATOM   1624 2HD  LYS A  98      17.139  39.090  24.157  1.00  0.70           H  
ATOM   1625 1HE  LYS A  98      17.711  41.430  23.361  1.00  0.70           H  
ATOM   1626 2HE  LYS A  98      18.643  40.686  22.052  1.00  0.70           H  
ATOM   1627 1HZ  LYS A  98      16.438  41.262  21.369  1.00  0.70           H  
ATOM   1628 2HZ  LYS A  98      16.628  39.626  21.321  1.00  0.70           H  
ATOM   1629 3HZ  LYS A  98      15.795  40.333  22.596  1.00  0.70           H  
ATOM   1630  N   TYR A  99      19.552  39.204  28.406  1.00  0.72           N  
ATOM   1631  CA  TYR A  99      19.058  40.100  29.427  1.00  0.72           C  
ATOM   1632  C   TYR A  99      20.095  40.429  30.522  1.00  0.72           C  
ATOM   1633  O   TYR A  99      20.211  41.589  30.925  1.00  0.72           O  
ATOM   1634  CB  TYR A  99      17.784  39.537  30.065  1.00  0.72           C  
ATOM   1635  CG  TYR A  99      17.165  40.544  30.998  1.00  0.72           C  
ATOM   1636  CD1 TYR A  99      16.441  41.599  30.475  1.00  0.72           C  
ATOM   1637  CD2 TYR A  99      17.356  40.455  32.346  1.00  0.72           C  
ATOM   1638  CE1 TYR A  99      15.920  42.563  31.302  1.00  0.72           C  
ATOM   1639  CE2 TYR A  99      16.847  41.410  33.176  1.00  0.72           C  
ATOM   1640  CZ  TYR A  99      16.127  42.472  32.657  1.00  0.72           C  
ATOM   1641  OH  TYR A  99      15.634  43.452  33.481  1.00  0.72           O  
ATOM   1642  H   TYR A  99      19.347  38.207  28.484  1.00  0.72           H  
ATOM   1643  HA  TYR A  99      18.804  41.043  28.950  1.00  0.72           H  
ATOM   1644 1HB  TYR A  99      17.059  39.278  29.291  1.00  0.72           H  
ATOM   1645 2HB  TYR A  99      18.020  38.630  30.627  1.00  0.72           H  
ATOM   1646  HD1 TYR A  99      16.295  41.673  29.413  1.00  0.72           H  
ATOM   1647  HD2 TYR A  99      17.926  39.642  32.750  1.00  0.72           H  
ATOM   1648  HE1 TYR A  99      15.359  43.398  30.882  1.00  0.72           H  
ATOM   1649  HE2 TYR A  99      17.028  41.327  34.240  1.00  0.72           H  
ATOM   1650  HH  TYR A  99      16.012  43.353  34.357  1.00  0.72           H  
ATOM   1651  N   ASN A 100      20.826  39.422  31.037  1.00  0.74           N  
ATOM   1652  CA  ASN A 100      21.731  39.645  32.172  1.00  0.74           C  
ATOM   1653  C   ASN A 100      23.236  39.776  31.819  1.00  0.74           C  
ATOM   1654  O   ASN A 100      24.093  39.791  32.717  1.00  0.74           O  
ATOM   1655  CB  ASN A 100      21.557  38.536  33.198  1.00  0.74           C  
ATOM   1656  CG  ASN A 100      20.201  38.508  33.875  1.00  0.74           C  
ATOM   1657  OD1 ASN A 100      19.898  39.332  34.750  1.00  0.74           O  
ATOM   1658  ND2 ASN A 100      19.383  37.560  33.492  1.00  0.74           N  
ATOM   1659  H   ASN A 100      20.743  38.478  30.675  1.00  0.74           H  
ATOM   1660  HA  ASN A 100      21.442  40.584  32.644  1.00  0.74           H  
ATOM   1661 1HB  ASN A 100      21.764  37.568  32.748  1.00  0.74           H  
ATOM   1662 2HB  ASN A 100      22.275  38.686  33.972  1.00  0.74           H  
ATOM   1663 1HD2 ASN A 100      18.476  37.489  33.906  1.00  0.74           H  
ATOM   1664 2HD2 ASN A 100      19.672  36.913  32.777  1.00  0.74           H  
ATOM   1665  N   GLY A 101      23.569  39.887  30.533  1.00  0.77           N  
ATOM   1666  CA  GLY A 101      24.949  40.103  30.110  1.00  0.77           C  
ATOM   1667  C   GLY A 101      25.827  38.889  30.337  1.00  0.77           C  
ATOM   1668  O   GLY A 101      25.340  37.768  30.416  1.00  0.77           O  
ATOM   1669  H   GLY A 101      22.865  39.791  29.806  1.00  0.77           H  
ATOM   1670 1HA  GLY A 101      24.954  40.358  29.049  1.00  0.77           H  
ATOM   1671 2HA  GLY A 101      25.360  40.958  30.644  1.00  0.77           H  
ATOM   1672  N   GLU A 102      27.137  39.111  30.405  1.00  0.80           N  
ATOM   1673  CA  GLU A 102      28.080  38.013  30.581  1.00  0.80           C  
ATOM   1674  C   GLU A 102      28.682  37.979  31.990  1.00  0.80           C  
ATOM   1675  O   GLU A 102      29.105  36.928  32.466  1.00  0.80           O  
ATOM   1676  CB  GLU A 102      29.192  38.102  29.533  1.00  0.80           C  
ATOM   1677  CG  GLU A 102      28.701  37.960  28.090  1.00  0.80           C  
ATOM   1678  CD  GLU A 102      29.816  38.040  27.058  1.00  0.80           C  
ATOM   1679  OE1 GLU A 102      30.935  38.302  27.431  1.00  0.80           O  
ATOM   1680  OE2 GLU A 102      29.538  37.836  25.899  1.00  0.80           O  
ATOM   1681  H   GLU A 102      27.486  40.055  30.320  1.00  0.80           H  
ATOM   1682  HA  GLU A 102      27.549  37.077  30.420  1.00  0.80           H  
ATOM   1683 1HB  GLU A 102      29.704  39.061  29.629  1.00  0.80           H  
ATOM   1684 2HB  GLU A 102      29.927  37.320  29.718  1.00  0.80           H  
ATOM   1685 1HG  GLU A 102      28.192  37.000  27.988  1.00  0.80           H  
ATOM   1686 2HG  GLU A 102      27.973  38.745  27.890  1.00  0.80           H  
ATOM   1687  N   ASP A 103      28.727  39.138  32.652  1.00  0.82           N  
ATOM   1688  CA  ASP A 103      29.394  39.266  33.948  1.00  0.82           C  
ATOM   1689  C   ASP A 103      28.496  39.074  35.176  1.00  0.82           C  
ATOM   1690  O   ASP A 103      28.967  39.191  36.314  1.00  0.82           O  
ATOM   1691  CB  ASP A 103      30.059  40.638  34.037  1.00  0.82           C  
ATOM   1692  CG  ASP A 103      31.186  40.799  33.032  1.00  0.82           C  
ATOM   1693  OD1 ASP A 103      31.926  39.866  32.844  1.00  0.82           O  
ATOM   1694  OD2 ASP A 103      31.281  41.847  32.444  1.00  0.82           O  
ATOM   1695  H   ASP A 103      28.321  39.955  32.230  1.00  0.82           H  
ATOM   1696  HA  ASP A 103      30.176  38.508  33.991  1.00  0.82           H  
ATOM   1697 1HB  ASP A 103      29.315  41.415  33.862  1.00  0.82           H  
ATOM   1698 2HB  ASP A 103      30.457  40.785  35.040  1.00  0.82           H  
ATOM   1699  N   SER A 104      27.210  38.814  34.970  1.00  0.84           N  
ATOM   1700  CA  SER A 104      26.314  38.596  36.102  1.00  0.84           C  
ATOM   1701  C   SER A 104      26.403  37.177  36.628  1.00  0.84           C  
ATOM   1702  O   SER A 104      26.859  36.273  35.924  1.00  0.84           O  
ATOM   1703  CB  SER A 104      24.885  38.887  35.725  1.00  0.84           C  
ATOM   1704  OG  SER A 104      24.424  37.992  34.745  1.00  0.84           O  
ATOM   1705  H   SER A 104      26.855  38.743  34.025  1.00  0.84           H  
ATOM   1706  HA  SER A 104      26.603  39.278  36.904  1.00  0.84           H  
ATOM   1707 1HB  SER A 104      24.263  38.798  36.612  1.00  0.84           H  
ATOM   1708 2HB  SER A 104      24.790  39.908  35.361  1.00  0.84           H  
ATOM   1709  HG  SER A 104      24.410  38.534  33.908  1.00  0.84           H  
ATOM   1710  N   GLU A 105      25.864  36.953  37.827  1.00  0.84           N  
ATOM   1711  CA  GLU A 105      25.855  35.602  38.369  1.00  0.84           C  
ATOM   1712  C   GLU A 105      24.948  34.722  37.534  1.00  0.84           C  
ATOM   1713  O   GLU A 105      25.280  33.572  37.269  1.00  0.84           O  
ATOM   1714  CB  GLU A 105      25.443  35.602  39.841  1.00  0.84           C  
ATOM   1715  CG  GLU A 105      25.517  34.231  40.541  1.00  0.84           C  
ATOM   1716  CD  GLU A 105      26.938  33.615  40.635  1.00  0.84           C  
ATOM   1717  OE1 GLU A 105      27.927  34.304  40.413  1.00  0.84           O  
ATOM   1718  OE2 GLU A 105      27.017  32.456  40.977  1.00  0.84           O  
ATOM   1719  H   GLU A 105      25.491  37.721  38.367  1.00  0.84           H  
ATOM   1720  HA  GLU A 105      26.859  35.193  38.301  1.00  0.84           H  
ATOM   1721 1HB  GLU A 105      26.078  36.292  40.394  1.00  0.84           H  
ATOM   1722 2HB  GLU A 105      24.418  35.961  39.928  1.00  0.84           H  
ATOM   1723 1HG  GLU A 105      25.119  34.337  41.549  1.00  0.84           H  
ATOM   1724 2HG  GLU A 105      24.869  33.540  40.002  1.00  0.84           H  
ATOM   1725  N   VAL A 106      23.820  35.254  37.070  1.00  0.82           N  
ATOM   1726  CA  VAL A 106      22.936  34.432  36.259  1.00  0.82           C  
ATOM   1727  C   VAL A 106      23.659  33.977  35.008  1.00  0.82           C  
ATOM   1728  O   VAL A 106      23.544  32.817  34.614  1.00  0.82           O  
ATOM   1729  CB  VAL A 106      21.660  35.173  35.835  1.00  0.82           C  
ATOM   1730  CG1 VAL A 106      20.920  34.327  34.807  1.00  0.82           C  
ATOM   1731  CG2 VAL A 106      20.769  35.425  37.040  1.00  0.82           C  
ATOM   1732  H   VAL A 106      23.582  36.209  37.288  1.00  0.82           H  
ATOM   1733  HA  VAL A 106      22.650  33.555  36.840  1.00  0.82           H  
ATOM   1734  HB  VAL A 106      21.931  36.120  35.364  1.00  0.82           H  
ATOM   1735 1HG1 VAL A 106      20.027  34.850  34.486  1.00  0.82           H  
ATOM   1736 2HG1 VAL A 106      21.570  34.160  33.952  1.00  0.82           H  
ATOM   1737 3HG1 VAL A 106      20.648  33.369  35.248  1.00  0.82           H  
ATOM   1738 1HG2 VAL A 106      19.866  35.948  36.719  1.00  0.82           H  
ATOM   1739 2HG2 VAL A 106      20.493  34.473  37.496  1.00  0.82           H  
ATOM   1740 3HG2 VAL A 106      21.305  36.036  37.764  1.00  0.82           H  
ATOM   1741  N   ALA A 107      24.403  34.885  34.370  1.00  0.80           N  
ATOM   1742  CA  ALA A 107      25.139  34.524  33.168  1.00  0.80           C  
ATOM   1743  C   ALA A 107      26.156  33.405  33.442  1.00  0.80           C  
ATOM   1744  O   ALA A 107      26.290  32.465  32.643  1.00  0.80           O  
ATOM   1745  CB  ALA A 107      25.834  35.756  32.643  1.00  0.80           C  
ATOM   1746  H   ALA A 107      24.467  35.849  34.710  1.00  0.80           H  
ATOM   1747  HA  ALA A 107      24.427  34.167  32.425  1.00  0.80           H  
ATOM   1748 1HB  ALA A 107      26.363  35.536  31.742  1.00  0.80           H  
ATOM   1749 2HB  ALA A 107      25.084  36.516  32.453  1.00  0.80           H  
ATOM   1750 3HB  ALA A 107      26.538  36.122  33.387  1.00  0.80           H  
ATOM   1751  N   ARG A 108      26.835  33.474  34.596  1.00  0.78           N  
ATOM   1752  CA  ARG A 108      27.800  32.447  34.985  1.00  0.78           C  
ATOM   1753  C   ARG A 108      27.122  31.107  35.239  1.00  0.78           C  
ATOM   1754  O   ARG A 108      27.624  30.052  34.830  1.00  0.78           O  
ATOM   1755  CB  ARG A 108      28.569  32.907  36.207  1.00  0.78           C  
ATOM   1756  CG  ARG A 108      29.582  33.999  35.907  1.00  0.78           C  
ATOM   1757  CD  ARG A 108      30.497  34.272  37.050  1.00  0.78           C  
ATOM   1758  NE  ARG A 108      29.806  34.944  38.137  1.00  0.78           N  
ATOM   1759  CZ  ARG A 108      29.669  36.275  38.203  1.00  0.78           C  
ATOM   1760  NH1 ARG A 108      30.177  37.026  37.259  1.00  0.78           N  
ATOM   1761  NH2 ARG A 108      29.011  36.803  39.207  1.00  0.78           N  
ATOM   1762  H   ARG A 108      26.697  34.284  35.206  1.00  0.78           H  
ATOM   1763  HA  ARG A 108      28.510  32.324  34.167  1.00  0.78           H  
ATOM   1764 1HB  ARG A 108      27.873  33.293  36.952  1.00  0.78           H  
ATOM   1765 2HB  ARG A 108      29.093  32.066  36.654  1.00  0.78           H  
ATOM   1766 1HG  ARG A 108      30.182  33.709  35.046  1.00  0.78           H  
ATOM   1767 2HG  ARG A 108      29.045  34.923  35.675  1.00  0.78           H  
ATOM   1768 1HD  ARG A 108      30.898  33.334  37.431  1.00  0.78           H  
ATOM   1769 2HD  ARG A 108      31.312  34.912  36.718  1.00  0.78           H  
ATOM   1770  HE  ARG A 108      29.364  34.395  38.894  1.00  0.78           H  
ATOM   1771 1HH1 ARG A 108      30.664  36.605  36.485  1.00  0.78           H  
ATOM   1772 2HH1 ARG A 108      30.025  38.037  37.262  1.00  0.78           H  
ATOM   1773 1HH2 ARG A 108      28.601  36.163  39.903  1.00  0.78           H  
ATOM   1774 2HH2 ARG A 108      28.889  37.801  39.268  1.00  0.78           H  
ATOM   1775  N   VAL A 109      25.959  31.156  35.875  1.00  0.75           N  
ATOM   1776  CA  VAL A 109      25.174  29.966  36.135  1.00  0.75           C  
ATOM   1777  C   VAL A 109      24.724  29.352  34.827  1.00  0.75           C  
ATOM   1778  O   VAL A 109      24.808  28.136  34.634  1.00  0.75           O  
ATOM   1779  CB  VAL A 109      23.965  30.310  36.990  1.00  0.75           C  
ATOM   1780  CG1 VAL A 109      23.093  29.178  37.043  1.00  0.75           C  
ATOM   1781  CG2 VAL A 109      24.411  30.653  38.405  1.00  0.75           C  
ATOM   1782  H   VAL A 109      25.614  32.057  36.208  1.00  0.75           H  
ATOM   1783  HA  VAL A 109      25.796  29.249  36.668  1.00  0.75           H  
ATOM   1784  HB  VAL A 109      23.431  31.144  36.544  1.00  0.75           H  
ATOM   1785 1HG1 VAL A 109      22.241  29.442  37.649  1.00  0.75           H  
ATOM   1786 2HG1 VAL A 109      22.776  28.903  36.047  1.00  0.75           H  
ATOM   1787 3HG1 VAL A 109      23.618  28.384  37.473  1.00  0.75           H  
ATOM   1788 1HG2 VAL A 109      23.541  30.892  39.015  1.00  0.75           H  
ATOM   1789 2HG2 VAL A 109      24.930  29.803  38.835  1.00  0.75           H  
ATOM   1790 3HG2 VAL A 109      25.081  31.498  38.393  1.00  0.75           H  
ATOM   1791  N   GLY A 110      24.271  30.214  33.918  1.00  0.73           N  
ATOM   1792  CA  GLY A 110      23.835  29.820  32.598  1.00  0.73           C  
ATOM   1793  C   GLY A 110      24.936  29.029  31.931  1.00  0.73           C  
ATOM   1794  O   GLY A 110      24.690  27.923  31.462  1.00  0.73           O  
ATOM   1795  H   GLY A 110      24.218  31.198  34.163  1.00  0.73           H  
ATOM   1796 1HA  GLY A 110      22.934  29.214  32.670  1.00  0.73           H  
ATOM   1797 2HA  GLY A 110      23.601  30.709  32.011  1.00  0.73           H  
ATOM   1798  N   LYS A 111      26.154  29.581  31.909  1.00  0.71           N  
ATOM   1799  CA  LYS A 111      27.297  28.910  31.295  1.00  0.71           C  
ATOM   1800  C   LYS A 111      27.534  27.525  31.879  1.00  0.71           C  
ATOM   1801  O   LYS A 111      27.750  26.560  31.137  1.00  0.71           O  
ATOM   1802  CB  LYS A 111      28.573  29.744  31.464  1.00  0.71           C  
ATOM   1803  CG  LYS A 111      29.813  29.136  30.809  1.00  0.71           C  
ATOM   1804  CD  LYS A 111      31.028  30.049  30.965  1.00  0.71           C  
ATOM   1805  CE  LYS A 111      32.276  29.426  30.351  1.00  0.71           C  
ATOM   1806  NZ  LYS A 111      33.467  30.309  30.495  1.00  0.71           N  
ATOM   1807  H   LYS A 111      26.275  30.509  32.316  1.00  0.71           H  
ATOM   1808  HA  LYS A 111      27.093  28.796  30.231  1.00  0.71           H  
ATOM   1809 1HB  LYS A 111      28.435  30.737  31.062  1.00  0.71           H  
ATOM   1810 2HB  LYS A 111      28.785  29.856  32.526  1.00  0.71           H  
ATOM   1811 1HG  LYS A 111      30.027  28.172  31.273  1.00  0.71           H  
ATOM   1812 2HG  LYS A 111      29.621  28.976  29.749  1.00  0.71           H  
ATOM   1813 1HD  LYS A 111      30.829  31.005  30.478  1.00  0.71           H  
ATOM   1814 2HD  LYS A 111      31.208  30.231  32.025  1.00  0.71           H  
ATOM   1815 1HE  LYS A 111      32.478  28.476  30.843  1.00  0.71           H  
ATOM   1816 2HE  LYS A 111      32.099  29.243  29.291  1.00  0.71           H  
ATOM   1817 1HZ  LYS A 111      34.271  29.862  30.078  1.00  0.71           H  
ATOM   1818 2HZ  LYS A 111      33.292  31.189  30.031  1.00  0.71           H  
ATOM   1819 3HZ  LYS A 111      33.646  30.475  31.475  1.00  0.71           H  
ATOM   1820  N   GLN A 112      27.476  27.400  33.207  1.00  0.70           N  
ATOM   1821  CA  GLN A 112      27.716  26.092  33.800  1.00  0.70           C  
ATOM   1822  C   GLN A 112      26.645  25.099  33.369  1.00  0.70           C  
ATOM   1823  O   GLN A 112      26.952  23.966  32.980  1.00  0.70           O  
ATOM   1824  CB  GLN A 112      27.723  26.200  35.324  1.00  0.70           C  
ATOM   1825  CG  GLN A 112      28.909  26.951  35.883  1.00  0.70           C  
ATOM   1826  CD  GLN A 112      28.832  27.120  37.383  1.00  0.70           C  
ATOM   1827  OE1 GLN A 112      28.781  26.138  38.133  1.00  0.70           O  
ATOM   1828  NE2 GLN A 112      28.814  28.371  37.832  1.00  0.70           N  
ATOM   1829  H   GLN A 112      27.303  28.221  33.794  1.00  0.70           H  
ATOM   1830  HA  GLN A 112      28.683  25.726  33.459  1.00  0.70           H  
ATOM   1831 1HB  GLN A 112      26.818  26.718  35.651  1.00  0.70           H  
ATOM   1832 2HB  GLN A 112      27.710  25.204  35.760  1.00  0.70           H  
ATOM   1833 1HG  GLN A 112      29.818  26.404  35.643  1.00  0.70           H  
ATOM   1834 2HG  GLN A 112      28.937  27.941  35.428  1.00  0.70           H  
ATOM   1835 1HE2 GLN A 112      28.758  28.557  38.814  1.00  0.70           H  
ATOM   1836 2HE2 GLN A 112      28.859  29.129  37.176  1.00  0.70           H  
ATOM   1837  N   LEU A 113      25.391  25.539  33.371  1.00  0.68           N  
ATOM   1838  CA  LEU A 113      24.299  24.667  32.983  1.00  0.68           C  
ATOM   1839  C   LEU A 113      24.347  24.333  31.506  1.00  0.68           C  
ATOM   1840  O   LEU A 113      24.030  23.207  31.111  1.00  0.68           O  
ATOM   1841  CB  LEU A 113      22.987  25.316  33.343  1.00  0.68           C  
ATOM   1842  CG  LEU A 113      22.704  25.429  34.809  1.00  0.68           C  
ATOM   1843  CD1 LEU A 113      21.502  26.270  34.985  1.00  0.68           C  
ATOM   1844  CD2 LEU A 113      22.484  24.034  35.412  1.00  0.68           C  
ATOM   1845  H   LEU A 113      25.190  26.494  33.677  1.00  0.68           H  
ATOM   1846  HA  LEU A 113      24.382  23.745  33.541  1.00  0.68           H  
ATOM   1847 1HB  LEU A 113      23.006  26.326  32.946  1.00  0.68           H  
ATOM   1848 2HB  LEU A 113      22.183  24.758  32.895  1.00  0.68           H  
ATOM   1849  HG  LEU A 113      23.541  25.921  35.299  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 113      21.306  26.386  36.028  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 113      21.699  27.242  34.543  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 113      20.646  25.811  34.494  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 113      22.263  24.117  36.463  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 113      21.651  23.559  34.919  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 113      23.373  23.431  35.278  1.00  0.68           H  
ATOM   1856  N   GLN A 114      24.742  25.301  30.679  1.00  0.67           N  
ATOM   1857  CA  GLN A 114      24.840  25.049  29.260  1.00  0.67           C  
ATOM   1858  C   GLN A 114      25.885  23.997  29.008  1.00  0.67           C  
ATOM   1859  O   GLN A 114      25.667  23.096  28.208  1.00  0.67           O  
ATOM   1860  CB  GLN A 114      25.187  26.279  28.437  1.00  0.67           C  
ATOM   1861  CG  GLN A 114      25.205  25.916  26.954  1.00  0.67           C  
ATOM   1862  CD  GLN A 114      25.541  27.029  26.011  1.00  0.67           C  
ATOM   1863  OE1 GLN A 114      25.215  28.203  26.233  1.00  0.67           O  
ATOM   1864  NE2 GLN A 114      26.213  26.658  24.920  1.00  0.67           N  
ATOM   1865  H   GLN A 114      24.966  26.220  31.041  1.00  0.67           H  
ATOM   1866  HA  GLN A 114      23.889  24.663  28.907  1.00  0.67           H  
ATOM   1867 1HB  GLN A 114      24.453  27.068  28.616  1.00  0.67           H  
ATOM   1868 2HB  GLN A 114      26.168  26.658  28.731  1.00  0.67           H  
ATOM   1869 1HG  GLN A 114      25.950  25.129  26.808  1.00  0.67           H  
ATOM   1870 2HG  GLN A 114      24.221  25.532  26.683  1.00  0.67           H  
ATOM   1871 1HE2 GLN A 114      26.479  27.329  24.235  1.00  0.67           H  
ATOM   1872 2HE2 GLN A 114      26.462  25.654  24.785  1.00  0.67           H  
ATOM   1873  N   ALA A 115      27.029  24.097  29.694  1.00  0.66           N  
ATOM   1874  CA  ALA A 115      28.085  23.118  29.501  1.00  0.66           C  
ATOM   1875  C   ALA A 115      27.584  21.721  29.844  1.00  0.66           C  
ATOM   1876  O   ALA A 115      27.804  20.773  29.089  1.00  0.66           O  
ATOM   1877  CB  ALA A 115      29.281  23.471  30.366  1.00  0.66           C  
ATOM   1878  H   ALA A 115      27.175  24.873  30.343  1.00  0.66           H  
ATOM   1879  HA  ALA A 115      28.376  23.131  28.451  1.00  0.66           H  
ATOM   1880 1HB  ALA A 115      30.076  22.743  30.206  1.00  0.66           H  
ATOM   1881 2HB  ALA A 115      29.635  24.468  30.104  1.00  0.66           H  
ATOM   1882 3HB  ALA A 115      28.982  23.460  31.414  1.00  0.66           H  
ATOM   1883  N   ILE A 116      26.802  21.613  30.920  1.00  0.65           N  
ATOM   1884  CA  ILE A 116      26.237  20.330  31.320  1.00  0.65           C  
ATOM   1885  C   ILE A 116      25.310  19.817  30.225  1.00  0.65           C  
ATOM   1886  O   ILE A 116      25.400  18.655  29.806  1.00  0.65           O  
ATOM   1887  CB  ILE A 116      25.480  20.490  32.650  1.00  0.65           C  
ATOM   1888  CG1 ILE A 116      26.475  20.796  33.765  1.00  0.65           C  
ATOM   1889  CG2 ILE A 116      24.656  19.239  32.978  1.00  0.65           C  
ATOM   1890  CD1 ILE A 116      25.828  21.295  35.012  1.00  0.65           C  
ATOM   1891  H   ILE A 116      26.642  22.436  31.507  1.00  0.65           H  
ATOM   1892  HA  ILE A 116      27.051  19.615  31.452  1.00  0.65           H  
ATOM   1893  HB  ILE A 116      24.810  21.339  32.576  1.00  0.65           H  
ATOM   1894 1HG1 ILE A 116      27.011  19.879  34.006  1.00  0.65           H  
ATOM   1895 2HG1 ILE A 116      27.193  21.534  33.419  1.00  0.65           H  
ATOM   1896 1HG2 ILE A 116      24.123  19.390  33.917  1.00  0.65           H  
ATOM   1897 2HG2 ILE A 116      23.935  19.057  32.181  1.00  0.65           H  
ATOM   1898 3HG2 ILE A 116      25.317  18.377  33.073  1.00  0.65           H  
ATOM   1899 1HD1 ILE A 116      26.586  21.476  35.772  1.00  0.65           H  
ATOM   1900 2HD1 ILE A 116      25.314  22.208  34.808  1.00  0.65           H  
ATOM   1901 3HD1 ILE A 116      25.127  20.561  35.351  1.00  0.65           H  
ATOM   1902  N   PHE A 117      24.440  20.699  29.730  1.00  0.64           N  
ATOM   1903  CA  PHE A 117      23.541  20.332  28.655  1.00  0.64           C  
ATOM   1904  C   PHE A 117      24.283  19.866  27.424  1.00  0.64           C  
ATOM   1905  O   PHE A 117      23.972  18.800  26.904  1.00  0.64           O  
ATOM   1906  CB  PHE A 117      22.623  21.487  28.259  1.00  0.64           C  
ATOM   1907  CG  PHE A 117      21.810  21.180  27.031  1.00  0.64           C  
ATOM   1908  CD1 PHE A 117      20.751  20.333  27.104  1.00  0.64           C  
ATOM   1909  CD2 PHE A 117      22.104  21.758  25.794  1.00  0.64           C  
ATOM   1910  CE1 PHE A 117      20.003  20.048  26.013  1.00  0.64           C  
ATOM   1911  CE2 PHE A 117      21.336  21.465  24.680  1.00  0.64           C  
ATOM   1912  CZ  PHE A 117      20.283  20.603  24.802  1.00  0.64           C  
ATOM   1913  H   PHE A 117      24.404  21.641  30.116  1.00  0.64           H  
ATOM   1914  HA  PHE A 117      22.916  19.511  29.005  1.00  0.64           H  
ATOM   1915 1HB  PHE A 117      21.950  21.727  29.079  1.00  0.64           H  
ATOM   1916 2HB  PHE A 117      23.219  22.372  28.056  1.00  0.64           H  
ATOM   1917  HD1 PHE A 117      20.512  19.878  28.047  1.00  0.64           H  
ATOM   1918  HD2 PHE A 117      22.957  22.445  25.710  1.00  0.64           H  
ATOM   1919  HE1 PHE A 117      19.197  19.385  26.121  1.00  0.64           H  
ATOM   1920  HE2 PHE A 117      21.570  21.912  23.717  1.00  0.64           H  
ATOM   1921  HZ  PHE A 117      19.677  20.354  23.944  1.00  0.64           H  
ATOM   1922  N   ASP A 118      25.254  20.649  26.947  1.00  0.64           N  
ATOM   1923  CA  ASP A 118      25.966  20.314  25.723  1.00  0.64           C  
ATOM   1924  C   ASP A 118      26.704  18.980  25.825  1.00  0.64           C  
ATOM   1925  O   ASP A 118      26.675  18.179  24.882  1.00  0.64           O  
ATOM   1926  CB  ASP A 118      26.977  21.423  25.370  1.00  0.64           C  
ATOM   1927  CG  ASP A 118      26.337  22.758  24.839  1.00  0.64           C  
ATOM   1928  OD1 ASP A 118      25.173  22.758  24.505  1.00  0.64           O  
ATOM   1929  OD2 ASP A 118      27.046  23.754  24.754  1.00  0.64           O  
ATOM   1930  H   ASP A 118      25.485  21.503  27.443  1.00  0.64           H  
ATOM   1931  HA  ASP A 118      25.236  20.240  24.918  1.00  0.64           H  
ATOM   1932 1HB  ASP A 118      27.554  21.661  26.270  1.00  0.64           H  
ATOM   1933 2HB  ASP A 118      27.679  21.049  24.627  1.00  0.64           H  
ATOM   1934  N   GLU A 119      27.338  18.712  26.974  1.00  0.63           N  
ATOM   1935  CA  GLU A 119      28.062  17.453  27.129  1.00  0.63           C  
ATOM   1936  C   GLU A 119      27.121  16.256  27.077  1.00  0.63           C  
ATOM   1937  O   GLU A 119      27.446  15.224  26.484  1.00  0.63           O  
ATOM   1938  CB  GLU A 119      28.865  17.435  28.441  1.00  0.63           C  
ATOM   1939  CG  GLU A 119      30.091  18.373  28.456  1.00  0.63           C  
ATOM   1940  CD  GLU A 119      30.854  18.373  29.776  1.00  0.63           C  
ATOM   1941  OE1 GLU A 119      30.408  17.749  30.712  1.00  0.63           O  
ATOM   1942  OE2 GLU A 119      31.889  18.998  29.835  1.00  0.63           O  
ATOM   1943  H   GLU A 119      27.342  19.396  27.734  1.00  0.63           H  
ATOM   1944  HA  GLU A 119      28.764  17.363  26.303  1.00  0.63           H  
ATOM   1945 1HB  GLU A 119      28.209  17.736  29.264  1.00  0.63           H  
ATOM   1946 2HB  GLU A 119      29.206  16.422  28.647  1.00  0.63           H  
ATOM   1947 1HG  GLU A 119      30.770  18.066  27.663  1.00  0.63           H  
ATOM   1948 2HG  GLU A 119      29.760  19.384  28.234  1.00  0.63           H  
ATOM   1949  N   ASN A 120      25.937  16.392  27.671  1.00  0.64           N  
ATOM   1950  CA  ASN A 120      24.982  15.296  27.668  1.00  0.64           C  
ATOM   1951  C   ASN A 120      24.198  15.215  26.360  1.00  0.64           C  
ATOM   1952  O   ASN A 120      23.904  14.133  25.857  1.00  0.64           O  
ATOM   1953  CB  ASN A 120      24.065  15.425  28.857  1.00  0.64           C  
ATOM   1954  CG  ASN A 120      24.783  15.129  30.138  1.00  0.64           C  
ATOM   1955  OD1 ASN A 120      25.740  14.336  30.140  1.00  0.64           O  
ATOM   1956  ND2 ASN A 120      24.360  15.729  31.220  1.00  0.64           N  
ATOM   1957  H   ASN A 120      25.712  17.258  28.170  1.00  0.64           H  
ATOM   1958  HA  ASN A 120      25.536  14.363  27.765  1.00  0.64           H  
ATOM   1959 1HB  ASN A 120      23.648  16.439  28.896  1.00  0.64           H  
ATOM   1960 2HB  ASN A 120      23.251  14.730  28.752  1.00  0.64           H  
ATOM   1961 1HD2 ASN A 120      24.812  15.555  32.100  1.00  0.64           H  
ATOM   1962 2HD2 ASN A 120      23.588  16.361  31.182  1.00  0.64           H  
ATOM   1963  N   PHE A 121      23.902  16.359  25.763  1.00  0.67           N  
ATOM   1964  CA  PHE A 121      23.139  16.411  24.528  1.00  0.67           C  
ATOM   1965  C   PHE A 121      23.917  15.738  23.419  1.00  0.67           C  
ATOM   1966  O   PHE A 121      23.355  15.048  22.573  1.00  0.67           O  
ATOM   1967  CB  PHE A 121      22.740  17.818  24.156  1.00  0.67           C  
ATOM   1968  CG  PHE A 121      21.751  17.799  23.081  1.00  0.67           C  
ATOM   1969  CD1 PHE A 121      20.451  17.409  23.375  1.00  0.67           C  
ATOM   1970  CD2 PHE A 121      22.073  18.145  21.795  1.00  0.67           C  
ATOM   1971  CE1 PHE A 121      19.507  17.359  22.406  1.00  0.67           C  
ATOM   1972  CE2 PHE A 121      21.114  18.100  20.813  1.00  0.67           C  
ATOM   1973  CZ  PHE A 121      19.839  17.704  21.128  1.00  0.67           C  
ATOM   1974  H   PHE A 121      24.175  17.230  26.193  1.00  0.67           H  
ATOM   1975  HA  PHE A 121      22.224  15.855  24.660  1.00  0.67           H  
ATOM   1976 1HB  PHE A 121      22.313  18.319  25.019  1.00  0.67           H  
ATOM   1977 2HB  PHE A 121      23.613  18.387  23.834  1.00  0.67           H  
ATOM   1978  HD1 PHE A 121      20.199  17.138  24.396  1.00  0.67           H  
ATOM   1979  HD2 PHE A 121      23.094  18.450  21.563  1.00  0.67           H  
ATOM   1980  HE1 PHE A 121      18.493  17.052  22.642  1.00  0.67           H  
ATOM   1981  HE2 PHE A 121      21.360  18.376  19.790  1.00  0.67           H  
ATOM   1982  HZ  PHE A 121      19.089  17.681  20.366  1.00  0.67           H  
ATOM   1983  N   ALA A 122      25.234  15.902  23.446  1.00  0.74           N  
ATOM   1984  CA  ALA A 122      26.132  15.299  22.476  1.00  0.74           C  
ATOM   1985  C   ALA A 122      26.006  13.766  22.445  1.00  0.74           C  
ATOM   1986  O   ALA A 122      26.421  13.133  21.475  1.00  0.74           O  
ATOM   1987  CB  ALA A 122      27.566  15.674  22.807  1.00  0.74           C  
ATOM   1988  H   ALA A 122      25.647  16.513  24.154  1.00  0.74           H  
ATOM   1989  HA  ALA A 122      25.872  15.682  21.491  1.00  0.74           H  
ATOM   1990 1HB  ALA A 122      28.237  15.245  22.067  1.00  0.74           H  
ATOM   1991 2HB  ALA A 122      27.667  16.760  22.808  1.00  0.74           H  
ATOM   1992 3HB  ALA A 122      27.818  15.288  23.798  1.00  0.74           H  
ATOM   1993  N   LYS A 123      25.486  13.160  23.521  1.00  0.86           N  
ATOM   1994  CA  LYS A 123      25.340  11.717  23.612  1.00  0.86           C  
ATOM   1995  C   LYS A 123      23.988  11.229  23.060  1.00  0.86           C  
ATOM   1996  O   LYS A 123      23.735  10.021  23.015  1.00  0.86           O  
ATOM   1997  CB  LYS A 123      25.497  11.289  25.069  1.00  0.86           C  
ATOM   1998  CG  LYS A 123      26.875  11.586  25.650  1.00  0.86           C  
ATOM   1999  CD  LYS A 123      26.970  11.173  27.111  1.00  0.86           C  
ATOM   2000  CE  LYS A 123      28.343  11.503  27.688  1.00  0.86           C  
ATOM   2001  NZ  LYS A 123      28.445  11.136  29.129  1.00  0.86           N  
ATOM   2002  H   LYS A 123      25.132  13.709  24.301  1.00  0.86           H  
ATOM   2003  HA  LYS A 123      26.129  11.254  23.021  1.00  0.86           H  
ATOM   2004 1HB  LYS A 123      24.754  11.797  25.680  1.00  0.86           H  
ATOM   2005 2HB  LYS A 123      25.315  10.219  25.155  1.00  0.86           H  
ATOM   2006 1HG  LYS A 123      27.639  11.067  25.073  1.00  0.86           H  
ATOM   2007 2HG  LYS A 123      27.060  12.663  25.583  1.00  0.86           H  
ATOM   2008 1HD  LYS A 123      26.210  11.712  27.683  1.00  0.86           H  
ATOM   2009 2HD  LYS A 123      26.787  10.105  27.205  1.00  0.86           H  
ATOM   2010 1HE  LYS A 123      29.105  10.963  27.129  1.00  0.86           H  
ATOM   2011 2HE  LYS A 123      28.521  12.578  27.584  1.00  0.86           H  
ATOM   2012 1HZ  LYS A 123      29.363  11.375  29.472  1.00  0.86           H  
ATOM   2013 2HZ  LYS A 123      27.745  11.647  29.653  1.00  0.86           H  
ATOM   2014 3HZ  LYS A 123      28.291  10.145  29.240  1.00  0.86           H  
ATOM   2015  N   VAL A 124      23.110  12.156  22.654  1.00  1.06           N  
ATOM   2016  CA  VAL A 124      21.801  11.784  22.124  1.00  1.06           C  
ATOM   2017  C   VAL A 124      22.005  11.293  20.681  1.00  1.06           C  
ATOM   2018  O   VAL A 124      22.598  12.014  19.879  1.00  1.06           O  
ATOM   2019  CB  VAL A 124      20.824  12.980  22.122  1.00  1.06           C  
ATOM   2020  CG1 VAL A 124      19.484  12.578  21.486  1.00  1.06           C  
ATOM   2021  CG2 VAL A 124      20.600  13.450  23.516  1.00  1.06           C  
ATOM   2022  H   VAL A 124      23.353  13.145  22.701  1.00  1.06           H  
ATOM   2023  HA  VAL A 124      21.379  11.032  22.773  1.00  1.06           H  
ATOM   2024  HB  VAL A 124      21.255  13.790  21.533  1.00  1.06           H  
ATOM   2025 1HG1 VAL A 124      18.809  13.433  21.487  1.00  1.06           H  
ATOM   2026 2HG1 VAL A 124      19.650  12.241  20.467  1.00  1.06           H  
ATOM   2027 3HG1 VAL A 124      19.036  11.777  22.053  1.00  1.06           H  
ATOM   2028 1HG2 VAL A 124      19.924  14.306  23.509  1.00  1.06           H  
ATOM   2029 2HG2 VAL A 124      20.169  12.657  24.108  1.00  1.06           H  
ATOM   2030 3HG2 VAL A 124      21.555  13.737  23.940  1.00  1.06           H  
ATOM   2031  N   PRO A 125      21.509  10.108  20.294  1.00  1.38           N  
ATOM   2032  CA  PRO A 125      21.668   9.520  18.971  1.00  1.38           C  
ATOM   2033  C   PRO A 125      21.157  10.392  17.829  1.00  1.38           C  
ATOM   2034  O   PRO A 125      20.222  11.180  17.984  1.00  1.38           O  
ATOM   2035  CB  PRO A 125      20.804   8.251  19.070  1.00  1.38           C  
ATOM   2036  CG  PRO A 125      20.782   7.905  20.537  1.00  1.38           C  
ATOM   2037  CD  PRO A 125      20.797   9.223  21.260  1.00  1.38           C  
ATOM   2038  HA  PRO A 125      22.727   9.264  18.817  1.00  1.38           H  
ATOM   2039 1HB  PRO A 125      19.801   8.447  18.664  1.00  1.38           H  
ATOM   2040 2HB  PRO A 125      21.247   7.446  18.454  1.00  1.38           H  
ATOM   2041 1HG  PRO A 125      19.888   7.306  20.769  1.00  1.38           H  
ATOM   2042 2HG  PRO A 125      21.654   7.281  20.788  1.00  1.38           H  
ATOM   2043 1HD  PRO A 125      19.778   9.577  21.468  1.00  1.38           H  
ATOM   2044 2HD  PRO A 125      21.391   9.047  22.168  1.00  1.38           H  
ATOM   2045  N   ASP A 126      21.783  10.236  16.657  1.00  1.84           N  
ATOM   2046  CA  ASP A 126      21.377  10.926  15.423  1.00  1.84           C  
ATOM   2047  C   ASP A 126      20.430  10.016  14.640  1.00  1.84           C  
ATOM   2048  O   ASP A 126      19.902  10.361  13.582  1.00  1.84           O  
ATOM   2049  CB  ASP A 126      22.591  11.278  14.562  1.00  1.84           C  
ATOM   2050  CG  ASP A 126      23.527  12.317  15.202  1.00  1.84           C  
ATOM   2051  OD1 ASP A 126      23.047  13.269  15.807  1.00  1.84           O  
ATOM   2052  OD2 ASP A 126      24.711  12.141  15.095  1.00  1.84           O  
ATOM   2053  H   ASP A 126      22.567   9.594  16.603  1.00  1.84           H  
ATOM   2054  HA  ASP A 126      20.842  11.839  15.677  1.00  1.84           H  
ATOM   2055 1HB  ASP A 126      23.163  10.372  14.359  1.00  1.84           H  
ATOM   2056 2HB  ASP A 126      22.251  11.666  13.601  1.00  1.84           H  
ATOM   2057  N   ASP A 127      20.135   8.881  15.257  1.00  2.43           N  
ATOM   2058  CA  ASP A 127      19.302   7.820  14.721  1.00  2.43           C  
ATOM   2059  C   ASP A 127      17.831   8.180  14.788  1.00  2.43           C  
ATOM   2060  O   ASP A 127      16.979   7.387  14.392  1.00  2.43           O  
ATOM   2061  CB  ASP A 127      19.544   6.530  15.503  1.00  2.43           C  
ATOM   2062  CG  ASP A 127      20.921   5.925  15.253  1.00  2.43           C  
ATOM   2063  OD1 ASP A 127      21.481   6.159  14.208  1.00  2.43           O  
ATOM   2064  OD2 ASP A 127      21.404   5.247  16.122  1.00  2.43           O  
ATOM   2065  H   ASP A 127      20.570   8.717  16.150  1.00  2.43           H  
ATOM   2066  HA  ASP A 127      19.571   7.662  13.676  1.00  2.43           H  
ATOM   2067 1HB  ASP A 127      19.439   6.730  16.569  1.00  2.43           H  
ATOM   2068 2HB  ASP A 127      18.787   5.796  15.238  1.00  2.43           H  
ATOM   2069  N   GLU A 128      17.535   9.379  15.300  1.00  3.11           N  
ATOM   2070  CA  GLU A 128      16.184   9.899  15.411  1.00  3.11           C  
ATOM   2071  C   GLU A 128      15.523  10.014  14.025  1.00  3.11           C  
ATOM   2072  O   GLU A 128      14.296  10.029  13.916  1.00  3.11           O  
ATOM   2073  CB  GLU A 128      16.179  11.284  16.060  1.00  3.11           C  
ATOM   2074  CG  GLU A 128      16.660  12.427  15.195  1.00  3.11           C  
ATOM   2075  CD  GLU A 128      16.530  13.739  15.876  1.00  3.11           C  
ATOM   2076  OE1 GLU A 128      15.910  13.789  16.925  1.00  3.11           O  
ATOM   2077  OE2 GLU A 128      17.039  14.706  15.358  1.00  3.11           O  
ATOM   2078  H   GLU A 128      18.295   9.963  15.613  1.00  3.11           H  
ATOM   2079  HA  GLU A 128      15.607   9.226  16.033  1.00  3.11           H  
ATOM   2080 1HB  GLU A 128      15.227  11.507  16.490  1.00  3.11           H  
ATOM   2081 2HB  GLU A 128      16.891  11.261  16.877  1.00  3.11           H  
ATOM   2082 1HG  GLU A 128      17.705  12.259  14.922  1.00  3.11           H  
ATOM   2083 2HG  GLU A 128      16.071  12.461  14.288  1.00  3.11           H  
ATOM   2084  N   SER A 129      16.337  10.123  12.967  1.00  3.77           N  
ATOM   2085  CA  SER A 129      15.788  10.267  11.627  1.00  3.77           C  
ATOM   2086  C   SER A 129      16.771   9.807  10.557  1.00  3.77           C  
ATOM   2087  O   SER A 129      16.379   9.070   9.647  1.00  3.77           O  
ATOM   2088  OXT SER A 129      17.747  10.522  10.353  1.00  3.77           O  
ATOM   2089  CB  SER A 129      15.394  11.717  11.382  1.00  3.77           C  
ATOM   2090  OG  SER A 129      14.886  11.911  10.071  1.00  3.77           O  
ATOM   2091  H   SER A 129      17.352  10.115  13.115  1.00  3.77           H  
ATOM   2092  HA  SER A 129      14.894   9.646  11.563  1.00  3.77           H  
ATOM   2093 1HB  SER A 129      14.639  12.017  12.113  1.00  3.77           H  
ATOM   2094 2HB  SER A 129      16.265  12.355  11.537  1.00  3.77           H  
ATOM   2095  HG  SER A 129      14.714  12.862   9.999  1.00  3.77           H  
ENDMDL

