REMARK ID 140183 MODEL 1 2021-10-16_00000011_1_11
PFRMAT TS
TARGET 2021-10-16_00000011_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2096
ENDMDL

REMARK ID 140183 MODEL 2 2021-10-16_00000011_1_11
PFRMAT TS
TARGET 2021-10-16_00000011_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2096
ENDMDL

REMARK ID 140183 MODEL 3 2021-10-16_00000011_1_11
PFRMAT TS
TARGET 2021-10-16_00000011_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2096
ENDMDL

REMARK ID 140183 MODEL 4 2021-10-16_00000011_1_11
PFRMAT TS
TARGET 2021-10-16_00000011_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2096
ENDMDL

REMARK ID 140183 MODEL 5 2021-10-16_00000011_1_11
PFRMAT TS
TARGET 2021-10-16_00000011_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2096
ENDMDL

