REMARK ID 260688 MODEL 1 2022-03-19_00000032_1_11
PFRMAT TS
TARGET 2022-03-19_00000032_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   GLY A   1       0.345   1.948  -0.468  1.00  8.91           N  
ATOM      2  CA  GLY A   1       1.229   1.208   0.425  1.00  8.91           C  
ATOM      3  C   GLY A   1       2.604   1.857   0.503  1.00  8.91           C  
ATOM      4  O   GLY A   1       3.108   2.392  -0.482  1.00  8.91           O  
ATOM      5  H   GLY A   1       0.620   2.870  -0.775  1.00  8.91           H  
ATOM      6 1HA  GLY A   1       0.786   1.165   1.420  1.00  8.91           H  
ATOM      7 2HA  GLY A   1       1.326   0.182   0.072  1.00  8.91           H  
ATOM      8  N   ALA A   2       3.223   1.802   1.684  1.00  8.40           N  
ATOM      9  CA  ALA A   2       4.558   2.375   1.882  1.00  8.40           C  
ATOM     10  C   ALA A   2       5.596   1.733   0.971  1.00  8.40           C  
ATOM     11  O   ALA A   2       6.525   2.388   0.483  1.00  8.40           O  
ATOM     12  CB  ALA A   2       5.002   2.194   3.324  1.00  8.40           C  
ATOM     13  H   ALA A   2       2.757   1.358   2.461  1.00  8.40           H  
ATOM     14  HA  ALA A   2       4.509   3.439   1.646  1.00  8.40           H  
ATOM     15 1HB  ALA A   2       5.987   2.646   3.458  1.00  8.40           H  
ATOM     16 2HB  ALA A   2       4.287   2.675   3.990  1.00  8.40           H  
ATOM     17 3HB  ALA A   2       5.059   1.132   3.556  1.00  8.40           H  
ATOM     18  N   MET A   3       5.448   0.438   0.723  1.00  7.65           N  
ATOM     19  CA  MET A   3       6.446  -0.276  -0.057  1.00  7.65           C  
ATOM     20  C   MET A   3       6.232  -0.067  -1.560  1.00  7.65           C  
ATOM     21  O   MET A   3       5.796  -0.965  -2.281  1.00  7.65           O  
ATOM     22  CB  MET A   3       6.409  -1.751   0.329  1.00  7.65           C  
ATOM     23  CG  MET A   3       6.699  -2.002   1.835  1.00  7.65           C  
ATOM     24  SD  MET A   3       8.352  -1.475   2.310  1.00  7.65           S  
ATOM     25  CE  MET A   3       8.476  -1.801   4.058  1.00  7.65           C  
ATOM     26  H   MET A   3       4.654  -0.054   1.099  1.00  7.65           H  
ATOM     27  HA  MET A   3       7.431   0.118   0.193  1.00  7.65           H  
ATOM     28 1HB  MET A   3       5.436  -2.172   0.087  1.00  7.65           H  
ATOM     29 2HB  MET A   3       7.162  -2.291  -0.251  1.00  7.65           H  
ATOM     30 1HG  MET A   3       5.977  -1.463   2.444  1.00  7.65           H  
ATOM     31 2HG  MET A   3       6.604  -3.066   2.051  1.00  7.65           H  
ATOM     32 1HE  MET A   3       9.467  -1.503   4.405  1.00  7.65           H  
ATOM     33 2HE  MET A   3       7.714  -1.237   4.594  1.00  7.65           H  
ATOM     34 3HE  MET A   3       8.338  -2.862   4.231  1.00  7.65           H  
ATOM     35  N   GLY A   4       6.557   1.148  -2.001  1.00  6.61           N  
ATOM     36  CA  GLY A   4       6.408   1.626  -3.375  1.00  6.61           C  
ATOM     37  C   GLY A   4       7.768   1.818  -4.039  1.00  6.61           C  
ATOM     38  O   GLY A   4       8.692   1.043  -3.823  1.00  6.61           O  
ATOM     39  H   GLY A   4       6.872   1.794  -1.282  1.00  6.61           H  
ATOM     40 1HA  GLY A   4       5.813   0.913  -3.947  1.00  6.61           H  
ATOM     41 2HA  GLY A   4       5.861   2.569  -3.372  1.00  6.61           H  
ATOM     42  N   ARG A   5       7.929   2.886  -4.817  1.00  5.36           N  
ATOM     43  CA  ARG A   5       9.202   3.114  -5.515  1.00  5.36           C  
ATOM     44  C   ARG A   5      10.368   3.306  -4.541  1.00  5.36           C  
ATOM     45  O   ARG A   5      11.514   2.966  -4.842  1.00  5.36           O  
ATOM     46  CB  ARG A   5       9.114   4.328  -6.425  1.00  5.36           C  
ATOM     47  CG  ARG A   5       8.242   4.139  -7.662  1.00  5.36           C  
ATOM     48  CD  ARG A   5       8.182   5.375  -8.496  1.00  5.36           C  
ATOM     49  NE  ARG A   5       7.362   5.188  -9.686  1.00  5.36           N  
ATOM     50  CZ  ARG A   5       7.045   6.163 -10.562  1.00  5.36           C  
ATOM     51  NH1 ARG A   5       7.484   7.388 -10.374  1.00  5.36           N  
ATOM     52  NH2 ARG A   5       6.293   5.885 -11.613  1.00  5.36           N  
ATOM     53  H   ARG A   5       7.159   3.523  -4.964  1.00  5.36           H  
ATOM     54  HA  ARG A   5       9.414   2.240  -6.132  1.00  5.36           H  
ATOM     55 1HB  ARG A   5       8.718   5.173  -5.864  1.00  5.36           H  
ATOM     56 2HB  ARG A   5      10.114   4.601  -6.762  1.00  5.36           H  
ATOM     57 1HG  ARG A   5       8.649   3.334  -8.273  1.00  5.36           H  
ATOM     58 2HG  ARG A   5       7.228   3.884  -7.355  1.00  5.36           H  
ATOM     59 1HD  ARG A   5       7.754   6.188  -7.911  1.00  5.36           H  
ATOM     60 2HD  ARG A   5       9.187   5.648  -8.814  1.00  5.36           H  
ATOM     61  HE  ARG A   5       7.005   4.260  -9.868  1.00  5.36           H  
ATOM     62 1HH1 ARG A   5       8.059   7.601  -9.572  1.00  5.36           H  
ATOM     63 2HH1 ARG A   5       7.246   8.116 -11.032  1.00  5.36           H  
ATOM     64 1HH2 ARG A   5       5.955   4.943 -11.759  1.00  5.36           H  
ATOM     65 2HH2 ARG A   5       6.055   6.613 -12.270  1.00  5.36           H  
ATOM     66  N   ASN A   6      10.062   3.803  -3.343  1.00  4.06           N  
ATOM     67  CA  ASN A   6      11.063   4.079  -2.321  1.00  4.06           C  
ATOM     68  C   ASN A   6      11.598   2.790  -1.697  1.00  4.06           C  
ATOM     69  O   ASN A   6      12.590   2.807  -0.964  1.00  4.06           O  
ATOM     70  CB  ASN A   6      10.479   4.975  -1.253  1.00  4.06           C  
ATOM     71  CG  ASN A   6      10.247   6.380  -1.736  1.00  4.06           C  
ATOM     72  OD1 ASN A   6      10.870   6.850  -2.697  1.00  4.06           O  
ATOM     73  ND2 ASN A   6       9.347   7.064  -1.081  1.00  4.06           N  
ATOM     74  H   ASN A   6       9.098   4.026  -3.150  1.00  4.06           H  
ATOM     75  HA  ASN A   6      11.904   4.591  -2.790  1.00  4.06           H  
ATOM     76 1HB  ASN A   6       9.529   4.557  -0.909  1.00  4.06           H  
ATOM     77 2HB  ASN A   6      11.151   5.003  -0.396  1.00  4.06           H  
ATOM     78 1HD2 ASN A   6       9.140   8.006  -1.349  1.00  4.06           H  
ATOM     79 2HD2 ASN A   6       8.862   6.646  -0.312  1.00  4.06           H  
ATOM     80  N   ASP A   7      10.964   1.654  -2.021  1.00  2.92           N  
ATOM     81  CA  ASP A   7      11.371   0.351  -1.523  1.00  2.92           C  
ATOM     82  C   ASP A   7      12.710  -0.040  -2.141  1.00  2.92           C  
ATOM     83  O   ASP A   7      13.361  -0.950  -1.638  1.00  2.92           O  
ATOM     84  CB  ASP A   7      10.275  -0.683  -1.859  1.00  2.92           C  
ATOM     85  CG  ASP A   7      10.265  -1.985  -1.022  1.00  2.92           C  
ATOM     86  OD1 ASP A   7      10.487  -1.908   0.150  1.00  2.92           O  
ATOM     87  OD2 ASP A   7       9.934  -3.033  -1.539  1.00  2.92           O  
ATOM     88  H   ASP A   7      10.161   1.673  -2.647  1.00  2.92           H  
ATOM     89  HA  ASP A   7      11.489   0.403  -0.444  1.00  2.92           H  
ATOM     90 1HB  ASP A   7       9.306  -0.209  -1.733  1.00  2.92           H  
ATOM     91 2HB  ASP A   7      10.355  -0.950  -2.916  1.00  2.92           H  
ATOM     92  N   ASN A   8      13.129   0.678  -3.207  1.00  2.06           N  
ATOM     93  CA  ASN A   8      14.410   0.466  -3.865  1.00  2.06           C  
ATOM     94  C   ASN A   8      15.457   1.514  -3.443  1.00  2.06           C  
ATOM     95  O   ASN A   8      16.536   1.590  -4.037  1.00  2.06           O  
ATOM     96  CB  ASN A   8      14.239   0.478  -5.367  1.00  2.06           C  
ATOM     97  CG  ASN A   8      13.462  -0.708  -5.867  1.00  2.06           C  
ATOM     98  OD1 ASN A   8      13.650  -1.841  -5.401  1.00  2.06           O  
ATOM     99  ND2 ASN A   8      12.584  -0.467  -6.810  1.00  2.06           N  
ATOM    100  H   ASN A   8      12.531   1.417  -3.588  1.00  2.06           H  
ATOM    101  HA  ASN A   8      14.777  -0.512  -3.601  1.00  2.06           H  
ATOM    102 1HB  ASN A   8      13.722   1.393  -5.664  1.00  2.06           H  
ATOM    103 2HB  ASN A   8      15.223   0.483  -5.842  1.00  2.06           H  
ATOM    104 1HD2 ASN A   8      12.030  -1.211  -7.183  1.00  2.06           H  
ATOM    105 2HD2 ASN A   8      12.464   0.465  -7.154  1.00  2.06           H  
ATOM    106  N   GLY A   9      15.148   2.349  -2.442  1.00  1.46           N  
ATOM    107  CA  GLY A   9      16.090   3.396  -2.043  1.00  1.46           C  
ATOM    108  C   GLY A   9      17.373   2.847  -1.428  1.00  1.46           C  
ATOM    109  O   GLY A   9      17.340   1.910  -0.643  1.00  1.46           O  
ATOM    110  H   GLY A   9      14.256   2.281  -1.953  1.00  1.46           H  
ATOM    111 1HA  GLY A   9      16.335   4.008  -2.910  1.00  1.46           H  
ATOM    112 2HA  GLY A   9      15.600   4.052  -1.323  1.00  1.46           H  
ATOM    113  N   ALA A  10      18.501   3.488  -1.735  1.00  1.08           N  
ATOM    114  CA  ALA A  10      19.807   3.079  -1.200  1.00  1.08           C  
ATOM    115  C   ALA A  10      19.873   3.244   0.310  1.00  1.08           C  
ATOM    116  O   ALA A  10      19.241   4.145   0.868  1.00  1.08           O  
ATOM    117  CB  ALA A  10      20.925   3.878  -1.836  1.00  1.08           C  
ATOM    118  H   ALA A  10      18.458   4.265  -2.378  1.00  1.08           H  
ATOM    119  HA  ALA A  10      19.952   2.022  -1.431  1.00  1.08           H  
ATOM    120 1HB  ALA A  10      21.882   3.527  -1.438  1.00  1.08           H  
ATOM    121 2HB  ALA A  10      20.905   3.733  -2.915  1.00  1.08           H  
ATOM    122 3HB  ALA A  10      20.798   4.932  -1.606  1.00  1.08           H  
ATOM    123  N   ILE A  11      20.653   2.378   0.957  1.00  0.85           N  
ATOM    124  CA  ILE A  11      20.843   2.446   2.408  1.00  0.85           C  
ATOM    125  C   ILE A  11      22.309   2.516   2.821  1.00  0.85           C  
ATOM    126  O   ILE A  11      23.113   1.702   2.357  1.00  0.85           O  
ATOM    127  CB  ILE A  11      20.249   1.210   3.083  1.00  0.85           C  
ATOM    128  CG1 ILE A  11      18.791   1.099   2.790  1.00  0.85           C  
ATOM    129  CG2 ILE A  11      20.518   1.218   4.579  1.00  0.85           C  
ATOM    130  CD1 ILE A  11      18.248  -0.178   3.280  1.00  0.85           C  
ATOM    131  H   ILE A  11      21.132   1.658   0.410  1.00  0.85           H  
ATOM    132  HA  ILE A  11      20.343   3.341   2.785  1.00  0.85           H  
ATOM    133  HB  ILE A  11      20.709   0.352   2.675  1.00  0.85           H  
ATOM    134 1HG1 ILE A  11      18.262   1.924   3.228  1.00  0.85           H  
ATOM    135 2HG1 ILE A  11      18.636   1.144   1.730  1.00  0.85           H  
ATOM    136 1HG2 ILE A  11      20.114   0.316   5.040  1.00  0.85           H  
ATOM    137 2HG2 ILE A  11      21.565   1.256   4.732  1.00  0.85           H  
ATOM    138 3HG2 ILE A  11      20.077   2.080   5.029  1.00  0.85           H  
ATOM    139 1HD1 ILE A  11      17.220  -0.247   3.046  1.00  0.85           H  
ATOM    140 2HD1 ILE A  11      18.768  -1.006   2.815  1.00  0.85           H  
ATOM    141 3HD1 ILE A  11      18.386  -0.210   4.347  1.00  0.85           H  
ATOM    142  N   ARG A  12      22.651   3.456   3.709  1.00  0.73           N  
ATOM    143  CA  ARG A  12      24.015   3.515   4.245  1.00  0.73           C  
ATOM    144  C   ARG A  12      24.031   3.042   5.708  1.00  0.73           C  
ATOM    145  O   ARG A  12      23.352   3.636   6.566  1.00  0.73           O  
ATOM    146  CB  ARG A  12      24.576   4.923   4.146  1.00  0.73           C  
ATOM    147  CG  ARG A  12      25.975   5.084   4.680  1.00  0.73           C  
ATOM    148  CD  ARG A  12      26.497   6.439   4.415  1.00  0.73           C  
ATOM    149  NE  ARG A  12      26.824   6.676   3.037  1.00  0.73           N  
ATOM    150  CZ  ARG A  12      27.216   7.860   2.559  1.00  0.73           C  
ATOM    151  NH1 ARG A  12      27.323   8.906   3.367  1.00  0.73           N  
ATOM    152  NH2 ARG A  12      27.493   7.949   1.273  1.00  0.73           N  
ATOM    153  H   ARG A  12      21.948   4.146   4.015  1.00  0.73           H  
ATOM    154  HA  ARG A  12      24.653   2.847   3.667  1.00  0.73           H  
ATOM    155 1HB  ARG A  12      24.596   5.225   3.099  1.00  0.73           H  
ATOM    156 2HB  ARG A  12      23.922   5.618   4.678  1.00  0.73           H  
ATOM    157 1HG  ARG A  12      25.987   4.916   5.747  1.00  0.73           H  
ATOM    158 2HG  ARG A  12      26.634   4.362   4.195  1.00  0.73           H  
ATOM    159 1HD  ARG A  12      25.717   7.142   4.678  1.00  0.73           H  
ATOM    160 2HD  ARG A  12      27.377   6.638   5.009  1.00  0.73           H  
ATOM    161  HE  ARG A  12      26.774   5.904   2.360  1.00  0.73           H  
ATOM    162 1HH1 ARG A  12      27.101   8.805   4.378  1.00  0.73           H  
ATOM    163 2HH1 ARG A  12      27.623   9.795   3.002  1.00  0.73           H  
ATOM    164 1HH2 ARG A  12      27.393   7.092   0.703  1.00  0.73           H  
ATOM    165 2HH2 ARG A  12      27.794   8.817   0.866  1.00  0.73           H  
ATOM    166  N   VAL A  13      24.814   1.988   5.991  1.00  0.66           N  
ATOM    167  CA  VAL A  13      24.867   1.420   7.340  1.00  0.66           C  
ATOM    168  C   VAL A  13      26.263   1.469   7.955  1.00  0.66           C  
ATOM    169  O   VAL A  13      27.236   1.005   7.356  1.00  0.66           O  
ATOM    170  CB  VAL A  13      24.435  -0.061   7.324  1.00  0.66           C  
ATOM    171  CG1 VAL A  13      24.480  -0.651   8.755  1.00  0.66           C  
ATOM    172  CG2 VAL A  13      23.089  -0.180   6.715  1.00  0.66           C  
ATOM    173  H   VAL A  13      25.353   1.547   5.244  1.00  0.66           H  
ATOM    174  HA  VAL A  13      24.184   1.979   7.964  1.00  0.66           H  
ATOM    175  HB  VAL A  13      25.146  -0.632   6.721  1.00  0.66           H  
ATOM    176 1HG1 VAL A  13      24.190  -1.695   8.721  1.00  0.66           H  
ATOM    177 2HG1 VAL A  13      25.485  -0.574   9.166  1.00  0.66           H  
ATOM    178 3HG1 VAL A  13      23.785  -0.102   9.398  1.00  0.66           H  
ATOM    179 1HG2 VAL A  13      22.806  -1.206   6.676  1.00  0.66           H  
ATOM    180 2HG2 VAL A  13      22.363   0.380   7.292  1.00  0.66           H  
ATOM    181 3HG2 VAL A  13      23.152   0.206   5.714  1.00  0.66           H  
ATOM    182  N   TYR A  14      26.367   2.033   9.145  1.00  0.64           N  
ATOM    183  CA  TYR A  14      27.654   2.050   9.830  1.00  0.64           C  
ATOM    184  C   TYR A  14      27.579   1.064  10.958  1.00  0.64           C  
ATOM    185  O   TYR A  14      26.524   0.919  11.571  1.00  0.64           O  
ATOM    186  CB  TYR A  14      28.074   3.419  10.357  1.00  0.64           C  
ATOM    187  CG  TYR A  14      28.510   4.450   9.320  1.00  0.64           C  
ATOM    188  CD1 TYR A  14      28.350   4.267   7.954  1.00  0.64           C  
ATOM    189  CD2 TYR A  14      29.127   5.580   9.769  1.00  0.64           C  
ATOM    190  CE1 TYR A  14      28.791   5.215   7.074  1.00  0.64           C  
ATOM    191  CE2 TYR A  14      29.571   6.538   8.877  1.00  0.64           C  
ATOM    192  CZ  TYR A  14      29.401   6.356   7.537  1.00  0.64           C  
ATOM    193  OH  TYR A  14      29.855   7.302   6.647  1.00  0.64           O  
ATOM    194  H   TYR A  14      25.517   2.389   9.588  1.00  0.64           H  
ATOM    195  HA  TYR A  14      28.426   1.708   9.147  1.00  0.64           H  
ATOM    196 1HB  TYR A  14      27.269   3.846  10.944  1.00  0.64           H  
ATOM    197 2HB  TYR A  14      28.909   3.280  11.028  1.00  0.64           H  
ATOM    198  HD1 TYR A  14      27.897   3.391   7.566  1.00  0.64           H  
ATOM    199  HD2 TYR A  14      29.272   5.717  10.839  1.00  0.64           H  
ATOM    200  HE1 TYR A  14      28.672   5.053   6.008  1.00  0.64           H  
ATOM    201  HE2 TYR A  14      30.067   7.436   9.243  1.00  0.64           H  
ATOM    202  HH  TYR A  14      30.383   7.952   7.115  1.00  0.64           H  
ATOM    203  N   ALA A  15      28.682   0.412  11.256  1.00  0.63           N  
ATOM    204  CA  ALA A  15      28.654  -0.590  12.301  1.00  0.63           C  
ATOM    205  C   ALA A  15      29.947  -0.664  13.077  1.00  0.63           C  
ATOM    206  O   ALA A  15      30.996  -0.246  12.589  1.00  0.63           O  
ATOM    207  CB  ALA A  15      28.374  -1.940  11.666  1.00  0.63           C  
ATOM    208  H   ALA A  15      29.520   0.569  10.694  1.00  0.63           H  
ATOM    209  HA  ALA A  15      27.861  -0.334  12.993  1.00  0.63           H  
ATOM    210 1HB  ALA A  15      28.320  -2.693  12.436  1.00  0.63           H  
ATOM    211 2HB  ALA A  15      27.433  -1.895  11.129  1.00  0.63           H  
ATOM    212 3HB  ALA A  15      29.175  -2.188  10.975  1.00  0.63           H  
ATOM    213  N   SER A  16      29.885  -1.197  14.283  1.00  0.63           N  
ATOM    214  CA  SER A  16      31.140  -1.403  14.977  1.00  0.63           C  
ATOM    215  C   SER A  16      31.906  -2.444  14.173  1.00  0.63           C  
ATOM    216  O   SER A  16      31.275  -3.224  13.460  1.00  0.63           O  
ATOM    217  CB  SER A  16      30.944  -1.903  16.403  1.00  0.63           C  
ATOM    218  OG  SER A  16      30.439  -3.240  16.443  1.00  0.63           O  
ATOM    219  H   SER A  16      28.977  -1.422  14.688  1.00  0.63           H  
ATOM    220  HA  SER A  16      31.678  -0.464  14.997  1.00  0.63           H  
ATOM    221 1HB  SER A  16      31.895  -1.856  16.932  1.00  0.63           H  
ATOM    222 2HB  SER A  16      30.252  -1.238  16.924  1.00  0.63           H  
ATOM    223  HG  SER A  16      30.337  -3.456  17.387  1.00  0.63           H  
ATOM    224  N   SER A  17      33.228  -2.526  14.339  1.00  0.64           N  
ATOM    225  CA  SER A  17      34.013  -3.540  13.621  1.00  0.64           C  
ATOM    226  C   SER A  17      33.453  -4.943  13.807  1.00  0.64           C  
ATOM    227  O   SER A  17      33.252  -5.665  12.827  1.00  0.64           O  
ATOM    228  CB  SER A  17      35.465  -3.540  14.093  1.00  0.64           C  
ATOM    229  OG  SER A  17      36.213  -4.530  13.424  1.00  0.64           O  
ATOM    230  H   SER A  17      33.682  -1.811  14.904  1.00  0.64           H  
ATOM    231  HA  SER A  17      33.987  -3.309  12.558  1.00  0.64           H  
ATOM    232 1HB  SER A  17      35.906  -2.560  13.904  1.00  0.64           H  
ATOM    233 2HB  SER A  17      35.506  -3.713  15.166  1.00  0.64           H  
ATOM    234  HG  SER A  17      37.148  -4.403  13.692  1.00  0.64           H  
ATOM    235  N   THR A  18      33.159  -5.317  15.051  1.00  0.66           N  
ATOM    236  CA  THR A  18      32.638  -6.649  15.313  1.00  0.66           C  
ATOM    237  C   THR A  18      31.293  -6.865  14.624  1.00  0.66           C  
ATOM    238  O   THR A  18      31.086  -7.865  13.937  1.00  0.66           O  
ATOM    239  CB  THR A  18      32.486  -6.895  16.828  1.00  0.66           C  
ATOM    240  OG1 THR A  18      33.770  -6.819  17.466  1.00  0.66           O  
ATOM    241  CG2 THR A  18      31.874  -8.245  17.085  1.00  0.66           C  
ATOM    242  H   THR A  18      33.313  -4.669  15.809  1.00  0.66           H  
ATOM    243  HA  THR A  18      33.343  -7.378  14.915  1.00  0.66           H  
ATOM    244  HB  THR A  18      31.835  -6.127  17.249  1.00  0.66           H  
ATOM    245  HG1 THR A  18      34.086  -5.916  17.431  1.00  0.66           H  
ATOM    246 1HG2 THR A  18      31.764  -8.398  18.156  1.00  0.66           H  
ATOM    247 2HG2 THR A  18      30.895  -8.302  16.609  1.00  0.66           H  
ATOM    248 3HG2 THR A  18      32.521  -8.996  16.678  1.00  0.66           H  
ATOM    249  N   ILE A  19      30.383  -5.918  14.733  1.00  0.68           N  
ATOM    250  CA  ILE A  19      29.089  -6.138  14.117  1.00  0.68           C  
ATOM    251  C   ILE A  19      29.253  -6.237  12.608  1.00  0.68           C  
ATOM    252  O   ILE A  19      28.703  -7.138  11.957  1.00  0.68           O  
ATOM    253  CB  ILE A  19      28.151  -5.002  14.463  1.00  0.68           C  
ATOM    254  CG1 ILE A  19      27.843  -5.021  15.940  1.00  0.68           C  
ATOM    255  CG2 ILE A  19      26.873  -5.110  13.634  1.00  0.68           C  
ATOM    256  CD1 ILE A  19      27.185  -3.753  16.404  1.00  0.68           C  
ATOM    257  H   ILE A  19      30.559  -5.054  15.257  1.00  0.68           H  
ATOM    258  HA  ILE A  19      28.674  -7.073  14.489  1.00  0.68           H  
ATOM    259  HB  ILE A  19      28.651  -4.057  14.258  1.00  0.68           H  
ATOM    260 1HG1 ILE A  19      27.196  -5.858  16.160  1.00  0.68           H  
ATOM    261 2HG1 ILE A  19      28.770  -5.153  16.496  1.00  0.68           H  
ATOM    262 1HG2 ILE A  19      26.239  -4.304  13.888  1.00  0.68           H  
ATOM    263 2HG2 ILE A  19      27.116  -5.065  12.576  1.00  0.68           H  
ATOM    264 3HG2 ILE A  19      26.375  -6.033  13.851  1.00  0.68           H  
ATOM    265 1HD1 ILE A  19      27.000  -3.811  17.470  1.00  0.68           H  
ATOM    266 2HD1 ILE A  19      27.842  -2.914  16.204  1.00  0.68           H  
ATOM    267 3HD1 ILE A  19      26.249  -3.608  15.880  1.00  0.68           H  
ATOM    268  N   GLY A  20      30.059  -5.327  12.058  1.00  0.70           N  
ATOM    269  CA  GLY A  20      30.349  -5.242  10.640  1.00  0.70           C  
ATOM    270  C   GLY A  20      30.926  -6.535  10.061  1.00  0.70           C  
ATOM    271  O   GLY A  20      30.667  -6.859   8.900  1.00  0.70           O  
ATOM    272  H   GLY A  20      30.498  -4.637  12.662  1.00  0.70           H  
ATOM    273 1HA  GLY A  20      29.453  -4.953  10.106  1.00  0.70           H  
ATOM    274 2HA  GLY A  20      31.068  -4.440  10.492  1.00  0.70           H  
ATOM    275  N   ASN A  21      31.705  -7.271  10.865  1.00  0.72           N  
ATOM    276  CA  ASN A  21      32.316  -8.524  10.429  1.00  0.72           C  
ATOM    277  C   ASN A  21      31.527  -9.810  10.723  1.00  0.72           C  
ATOM    278  O   ASN A  21      31.673 -10.791   9.988  1.00  0.72           O  
ATOM    279  CB  ASN A  21      33.698  -8.646  11.037  1.00  0.72           C  
ATOM    280  CG  ASN A  21      34.663  -7.648  10.476  1.00  0.72           C  
ATOM    281  OD1 ASN A  21      34.604  -7.310   9.285  1.00  0.72           O  
ATOM    282  ND2 ASN A  21      35.553  -7.166  11.297  1.00  0.72           N  
ATOM    283  H   ASN A  21      31.924  -6.914  11.798  1.00  0.72           H  
ATOM    284  HA  ASN A  21      32.428  -8.472   9.347  1.00  0.72           H  
ATOM    285 1HB  ASN A  21      33.621  -8.484  12.118  1.00  0.72           H  
ATOM    286 2HB  ASN A  21      34.082  -9.653  10.884  1.00  0.72           H  
ATOM    287 1HD2 ASN A  21      36.218  -6.492  10.979  1.00  0.72           H  
ATOM    288 2HD2 ASN A  21      35.561  -7.452  12.253  1.00  0.72           H  
ATOM    289  N   TYR A  22      30.702  -9.833  11.776  1.00  0.75           N  
ATOM    290  CA  TYR A  22      30.031 -11.086  12.144  1.00  0.75           C  
ATOM    291  C   TYR A  22      28.506 -11.125  12.021  1.00  0.75           C  
ATOM    292  O   TYR A  22      27.942 -12.219  11.899  1.00  0.75           O  
ATOM    293  CB  TYR A  22      30.418 -11.442  13.562  1.00  0.75           C  
ATOM    294  CG  TYR A  22      31.897 -11.615  13.729  1.00  0.75           C  
ATOM    295  CD1 TYR A  22      32.590 -10.600  14.273  1.00  0.75           C  
ATOM    296  CD2 TYR A  22      32.551 -12.773  13.365  1.00  0.75           C  
ATOM    297  CE1 TYR A  22      33.908 -10.669  14.486  1.00  0.75           C  
ATOM    298  CE2 TYR A  22      33.920 -12.863  13.581  1.00  0.75           C  
ATOM    299  CZ  TYR A  22      34.591 -11.792  14.156  1.00  0.75           C  
ATOM    300  OH  TYR A  22      35.932 -11.824  14.421  1.00  0.75           O  
ATOM    301  H   TYR A  22      30.611  -9.007  12.368  1.00  0.75           H  
ATOM    302  HA  TYR A  22      30.414 -11.867  11.491  1.00  0.75           H  
ATOM    303 1HB  TYR A  22      30.081 -10.657  14.245  1.00  0.75           H  
ATOM    304 2HB  TYR A  22      29.931 -12.366  13.848  1.00  0.75           H  
ATOM    305  HD1 TYR A  22      32.078  -9.735  14.556  1.00  0.75           H  
ATOM    306  HD2 TYR A  22      32.001 -13.607  12.926  1.00  0.75           H  
ATOM    307  HE1 TYR A  22      34.413  -9.824  14.937  1.00  0.75           H  
ATOM    308  HE2 TYR A  22      34.455 -13.771  13.312  1.00  0.75           H  
ATOM    309  HH  TYR A  22      36.141 -11.054  14.948  1.00  0.75           H  
ATOM    310  N   ILE A  23      27.836  -9.974  12.108  1.00  0.78           N  
ATOM    311  CA  ILE A  23      26.373  -9.923  12.060  1.00  0.78           C  
ATOM    312  C   ILE A  23      25.889  -9.263  10.774  1.00  0.78           C  
ATOM    313  O   ILE A  23      25.041  -9.794  10.043  1.00  0.78           O  
ATOM    314  CB  ILE A  23      25.814  -9.141  13.250  1.00  0.78           C  
ATOM    315  CG1 ILE A  23      26.219  -9.776  14.579  1.00  0.78           C  
ATOM    316  CG2 ILE A  23      24.333  -9.053  13.150  1.00  0.78           C  
ATOM    317  CD1 ILE A  23      25.714 -11.183  14.746  1.00  0.78           C  
ATOM    318  H   ILE A  23      28.336  -9.091  12.193  1.00  0.78           H  
ATOM    319  HA  ILE A  23      25.982 -10.939  12.092  1.00  0.78           H  
ATOM    320  HB  ILE A  23      26.233  -8.151  13.230  1.00  0.78           H  
ATOM    321 1HG1 ILE A  23      27.308  -9.783  14.652  1.00  0.78           H  
ATOM    322 2HG1 ILE A  23      25.823  -9.175  15.389  1.00  0.78           H  
ATOM    323 1HG2 ILE A  23      23.941  -8.468  13.980  1.00  0.78           H  
ATOM    324 2HG2 ILE A  23      24.087  -8.576  12.213  1.00  0.78           H  
ATOM    325 3HG2 ILE A  23      23.900 -10.053  13.176  1.00  0.78           H  
ATOM    326 1HD1 ILE A  23      26.025 -11.571  15.711  1.00  0.78           H  
ATOM    327 2HD1 ILE A  23      24.625 -11.187  14.694  1.00  0.78           H  
ATOM    328 3HD1 ILE A  23      26.112 -11.806  13.953  1.00  0.78           H  
ATOM    329  N   LEU A  24      26.443  -8.091  10.499  1.00  0.81           N  
ATOM    330  CA  LEU A  24      26.043  -7.325   9.343  1.00  0.81           C  
ATOM    331  C   LEU A  24      26.058  -8.126   8.037  1.00  0.81           C  
ATOM    332  O   LEU A  24      25.081  -8.023   7.307  1.00  0.81           O  
ATOM    333  CB  LEU A  24      26.878  -6.041   9.219  1.00  0.81           C  
ATOM    334  CG  LEU A  24      26.564  -5.135   8.038  1.00  0.81           C  
ATOM    335  CD1 LEU A  24      25.141  -4.663   8.151  1.00  0.81           C  
ATOM    336  CD2 LEU A  24      27.512  -3.939   8.031  1.00  0.81           C  
ATOM    337  H   LEU A  24      27.164  -7.718  11.113  1.00  0.81           H  
ATOM    338  HA  LEU A  24      25.014  -7.006   9.510  1.00  0.81           H  
ATOM    339 1HB  LEU A  24      26.742  -5.459  10.127  1.00  0.81           H  
ATOM    340 2HB  LEU A  24      27.909  -6.290   9.146  1.00  0.81           H  
ATOM    341  HG  LEU A  24      26.688  -5.687   7.120  1.00  0.81           H  
ATOM    342 1HD1 LEU A  24      24.906  -4.015   7.323  1.00  0.81           H  
ATOM    343 2HD1 LEU A  24      24.465  -5.519   8.151  1.00  0.81           H  
ATOM    344 3HD1 LEU A  24      25.034  -4.123   9.057  1.00  0.81           H  
ATOM    345 1HD2 LEU A  24      27.276  -3.297   7.180  1.00  0.81           H  
ATOM    346 2HD2 LEU A  24      27.397  -3.373   8.955  1.00  0.81           H  
ATOM    347 3HD2 LEU A  24      28.541  -4.293   7.943  1.00  0.81           H  
ATOM    348  N   PRO A  25      27.090  -8.949   7.690  1.00  0.84           N  
ATOM    349  CA  PRO A  25      27.144  -9.713   6.453  1.00  0.84           C  
ATOM    350  C   PRO A  25      25.967 -10.673   6.271  1.00  0.84           C  
ATOM    351  O   PRO A  25      25.634 -11.033   5.141  1.00  0.84           O  
ATOM    352  CB  PRO A  25      28.455 -10.498   6.590  1.00  0.84           C  
ATOM    353  CG  PRO A  25      29.284  -9.693   7.552  1.00  0.84           C  
ATOM    354  CD  PRO A  25      28.290  -9.160   8.541  1.00  0.84           C  
ATOM    355  HA  PRO A  25      27.205  -9.011   5.609  1.00  0.84           H  
ATOM    356 1HB  PRO A  25      28.244 -11.513   6.961  1.00  0.84           H  
ATOM    357 2HB  PRO A  25      28.934 -10.608   5.608  1.00  0.84           H  
ATOM    358 1HG  PRO A  25      30.043 -10.331   8.028  1.00  0.84           H  
ATOM    359 2HG  PRO A  25      29.828  -8.888   7.036  1.00  0.84           H  
ATOM    360 1HD  PRO A  25      28.113  -9.944   9.275  1.00  0.84           H  
ATOM    361 2HD  PRO A  25      28.671  -8.269   8.984  1.00  0.84           H  
ATOM    362  N   GLU A  26      25.310 -11.082   7.368  1.00  0.87           N  
ATOM    363  CA  GLU A  26      24.186 -11.997   7.234  1.00  0.87           C  
ATOM    364  C   GLU A  26      23.016 -11.187   6.734  1.00  0.87           C  
ATOM    365  O   GLU A  26      22.264 -11.613   5.851  1.00  0.87           O  
ATOM    366  CB  GLU A  26      23.849 -12.685   8.562  1.00  0.87           C  
ATOM    367  CG  GLU A  26      22.718 -13.728   8.455  1.00  0.87           C  
ATOM    368  CD  GLU A  26      22.486 -14.517   9.736  1.00  0.87           C  
ATOM    369  OE1 GLU A  26      23.163 -14.267  10.705  1.00  0.87           O  
ATOM    370  OE2 GLU A  26      21.635 -15.374   9.731  1.00  0.87           O  
ATOM    371  H   GLU A  26      25.547 -10.745   8.298  1.00  0.87           H  
ATOM    372  HA  GLU A  26      24.426 -12.757   6.492  1.00  0.87           H  
ATOM    373 1HB  GLU A  26      24.738 -13.181   8.950  1.00  0.87           H  
ATOM    374 2HB  GLU A  26      23.547 -11.934   9.293  1.00  0.87           H  
ATOM    375 1HG  GLU A  26      21.795 -13.207   8.193  1.00  0.87           H  
ATOM    376 2HG  GLU A  26      22.952 -14.418   7.646  1.00  0.87           H  
ATOM    377  N   ILE A  27      22.872  -9.998   7.299  1.00  0.90           N  
ATOM    378  CA  ILE A  27      21.781  -9.133   6.904  1.00  0.90           C  
ATOM    379  C   ILE A  27      21.995  -8.580   5.519  1.00  0.90           C  
ATOM    380  O   ILE A  27      21.070  -8.549   4.710  1.00  0.90           O  
ATOM    381  CB  ILE A  27      21.562  -8.002   7.897  1.00  0.90           C  
ATOM    382  CG1 ILE A  27      21.174  -8.598   9.195  1.00  0.90           C  
ATOM    383  CG2 ILE A  27      20.492  -7.032   7.375  1.00  0.90           C  
ATOM    384  CD1 ILE A  27      19.977  -9.489   9.085  1.00  0.90           C  
ATOM    385  H   ILE A  27      23.540  -9.710   8.022  1.00  0.90           H  
ATOM    386  HA  ILE A  27      20.869  -9.728   6.883  1.00  0.90           H  
ATOM    387  HB  ILE A  27      22.503  -7.463   8.044  1.00  0.90           H  
ATOM    388 1HG1 ILE A  27      22.016  -9.155   9.617  1.00  0.90           H  
ATOM    389 2HG1 ILE A  27      20.902  -7.805   9.851  1.00  0.90           H  
ATOM    390 1HG2 ILE A  27      20.348  -6.232   8.085  1.00  0.90           H  
ATOM    391 2HG2 ILE A  27      20.815  -6.615   6.424  1.00  0.90           H  
ATOM    392 3HG2 ILE A  27      19.557  -7.561   7.236  1.00  0.90           H  
ATOM    393 1HD1 ILE A  27      19.707  -9.879  10.069  1.00  0.90           H  
ATOM    394 2HD1 ILE A  27      19.157  -8.919   8.685  1.00  0.90           H  
ATOM    395 3HD1 ILE A  27      20.198 -10.319   8.421  1.00  0.90           H  
ATOM    396  N   ILE A  28      23.221  -8.186   5.217  1.00  0.93           N  
ATOM    397  CA  ILE A  28      23.516  -7.662   3.903  1.00  0.93           C  
ATOM    398  C   ILE A  28      23.283  -8.720   2.838  1.00  0.93           C  
ATOM    399  O   ILE A  28      22.701  -8.432   1.792  1.00  0.93           O  
ATOM    400  CB  ILE A  28      24.964  -7.175   3.827  1.00  0.93           C  
ATOM    401  CG1 ILE A  28      25.172  -5.995   4.752  1.00  0.93           C  
ATOM    402  CG2 ILE A  28      25.339  -6.843   2.424  1.00  0.93           C  
ATOM    403  CD1 ILE A  28      24.335  -4.827   4.429  1.00  0.93           C  
ATOM    404  H   ILE A  28      23.952  -8.240   5.922  1.00  0.93           H  
ATOM    405  HA  ILE A  28      22.848  -6.823   3.706  1.00  0.93           H  
ATOM    406  HB  ILE A  28      25.611  -7.972   4.180  1.00  0.93           H  
ATOM    407 1HG1 ILE A  28      24.928  -6.289   5.740  1.00  0.93           H  
ATOM    408 2HG1 ILE A  28      26.218  -5.703   4.718  1.00  0.93           H  
ATOM    409 1HG2 ILE A  28      26.379  -6.531   2.392  1.00  0.93           H  
ATOM    410 2HG2 ILE A  28      25.205  -7.723   1.802  1.00  0.93           H  
ATOM    411 3HG2 ILE A  28      24.713  -6.045   2.066  1.00  0.93           H  
ATOM    412 1HD1 ILE A  28      24.526  -4.018   5.122  1.00  0.93           H  
ATOM    413 2HD1 ILE A  28      24.557  -4.494   3.427  1.00  0.93           H  
ATOM    414 3HD1 ILE A  28      23.303  -5.132   4.495  1.00  0.93           H  
ATOM    415  N   ALA A  29      23.716  -9.963   3.089  1.00  0.97           N  
ATOM    416  CA  ALA A  29      23.474 -11.007   2.110  1.00  0.97           C  
ATOM    417  C   ALA A  29      21.983 -11.260   1.914  1.00  0.97           C  
ATOM    418  O   ALA A  29      21.508 -11.345   0.780  1.00  0.97           O  
ATOM    419  CB  ALA A  29      24.148 -12.290   2.547  1.00  0.97           C  
ATOM    420  H   ALA A  29      24.223 -10.196   3.942  1.00  0.97           H  
ATOM    421  HA  ALA A  29      23.892 -10.682   1.158  1.00  0.97           H  
ATOM    422 1HB  ALA A  29      23.985 -13.062   1.801  1.00  0.97           H  
ATOM    423 2HB  ALA A  29      25.217 -12.114   2.665  1.00  0.97           H  
ATOM    424 3HB  ALA A  29      23.727 -12.608   3.503  1.00  0.97           H  
ATOM    425  N   ARG A  30      21.211 -11.320   3.005  1.00  1.04           N  
ATOM    426  CA  ARG A  30      19.786 -11.583   2.845  1.00  1.04           C  
ATOM    427  C   ARG A  30      19.084 -10.448   2.137  1.00  1.04           C  
ATOM    428  O   ARG A  30      18.277 -10.661   1.224  1.00  1.04           O  
ATOM    429  CB  ARG A  30      19.126 -11.759   4.205  1.00  1.04           C  
ATOM    430  CG  ARG A  30      19.451 -13.048   4.933  1.00  1.04           C  
ATOM    431  CD  ARG A  30      18.940 -13.026   6.337  1.00  1.04           C  
ATOM    432  NE  ARG A  30      17.476 -12.932   6.399  1.00  1.04           N  
ATOM    433  CZ  ARG A  30      16.767 -12.741   7.544  1.00  1.04           C  
ATOM    434  NH1 ARG A  30      17.385 -12.655   8.695  1.00  1.04           N  
ATOM    435  NH2 ARG A  30      15.447 -12.644   7.519  1.00  1.04           N  
ATOM    436  H   ARG A  30      21.610 -11.235   3.943  1.00  1.04           H  
ATOM    437  HA  ARG A  30      19.665 -12.494   2.262  1.00  1.04           H  
ATOM    438 1HB  ARG A  30      19.435 -10.936   4.856  1.00  1.04           H  
ATOM    439 2HB  ARG A  30      18.043 -11.696   4.094  1.00  1.04           H  
ATOM    440 1HG  ARG A  30      18.989 -13.884   4.412  1.00  1.04           H  
ATOM    441 2HG  ARG A  30      20.530 -13.191   4.960  1.00  1.04           H  
ATOM    442 1HD  ARG A  30      19.250 -13.936   6.851  1.00  1.04           H  
ATOM    443 2HD  ARG A  30      19.361 -12.161   6.853  1.00  1.04           H  
ATOM    444  HE  ARG A  30      16.961 -12.996   5.530  1.00  1.04           H  
ATOM    445 1HH1 ARG A  30      18.386 -12.735   8.748  1.00  1.04           H  
ATOM    446 2HH1 ARG A  30      16.824 -12.528   9.562  1.00  1.04           H  
ATOM    447 1HH2 ARG A  30      14.947 -12.708   6.652  1.00  1.04           H  
ATOM    448 2HH2 ARG A  30      14.929 -12.490   8.414  1.00  1.04           H  
ATOM    449  N   TYR A  31      19.436  -9.237   2.531  1.00  1.12           N  
ATOM    450  CA  TYR A  31      18.809  -8.058   2.010  1.00  1.12           C  
ATOM    451  C   TYR A  31      19.062  -7.976   0.510  1.00  1.12           C  
ATOM    452  O   TYR A  31      18.128  -7.839  -0.277  1.00  1.12           O  
ATOM    453  CB  TYR A  31      19.383  -6.826   2.677  1.00  1.12           C  
ATOM    454  CG  TYR A  31      18.627  -5.640   2.368  1.00  1.12           C  
ATOM    455  CD1 TYR A  31      17.789  -5.183   3.312  1.00  1.12           C  
ATOM    456  CD2 TYR A  31      18.668  -5.053   1.154  1.00  1.12           C  
ATOM    457  CE1 TYR A  31      17.012  -4.119   3.075  1.00  1.12           C  
ATOM    458  CE2 TYR A  31      17.891  -3.989   0.923  1.00  1.12           C  
ATOM    459  CZ  TYR A  31      17.055  -3.514   1.903  1.00  1.12           C  
ATOM    460  OH  TYR A  31      16.259  -2.435   1.726  1.00  1.12           O  
ATOM    461  H   TYR A  31      20.133  -9.125   3.261  1.00  1.12           H  
ATOM    462  HA  TYR A  31      17.734  -8.117   2.181  1.00  1.12           H  
ATOM    463 1HB  TYR A  31      19.368  -6.960   3.758  1.00  1.12           H  
ATOM    464 2HB  TYR A  31      20.417  -6.688   2.378  1.00  1.12           H  
ATOM    465  HD1 TYR A  31      17.760  -5.681   4.271  1.00  1.12           H  
ATOM    466  HD2 TYR A  31      19.323  -5.435   0.369  1.00  1.12           H  
ATOM    467  HE1 TYR A  31      16.357  -3.752   3.819  1.00  1.12           H  
ATOM    468  HE2 TYR A  31      17.941  -3.543  -0.035  1.00  1.12           H  
ATOM    469  HH  TYR A  31      16.548  -1.946   0.962  1.00  1.12           H  
ATOM    470  N   ARG A  32      20.337  -8.089   0.101  1.00  1.22           N  
ATOM    471  CA  ARG A  32      20.701  -7.967  -1.307  1.00  1.22           C  
ATOM    472  C   ARG A  32      20.096  -9.052  -2.176  1.00  1.22           C  
ATOM    473  O   ARG A  32      19.745  -8.795  -3.323  1.00  1.22           O  
ATOM    474  CB  ARG A  32      22.208  -7.982  -1.490  1.00  1.22           C  
ATOM    475  CG  ARG A  32      22.904  -6.733  -1.014  1.00  1.22           C  
ATOM    476  CD  ARG A  32      24.375  -6.816  -1.181  1.00  1.22           C  
ATOM    477  NE  ARG A  32      25.063  -5.579  -0.775  1.00  1.22           N  
ATOM    478  CZ  ARG A  32      26.403  -5.478  -0.621  1.00  1.22           C  
ATOM    479  NH1 ARG A  32      27.150  -6.541  -0.825  1.00  1.22           N  
ATOM    480  NH2 ARG A  32      26.988  -4.336  -0.271  1.00  1.22           N  
ATOM    481  H   ARG A  32      21.082  -8.238   0.784  1.00  1.22           H  
ATOM    482  HA  ARG A  32      20.334  -7.003  -1.663  1.00  1.22           H  
ATOM    483 1HB  ARG A  32      22.625  -8.824  -0.930  1.00  1.22           H  
ATOM    484 2HB  ARG A  32      22.449  -8.129  -2.540  1.00  1.22           H  
ATOM    485 1HG  ARG A  32      22.525  -5.856  -1.540  1.00  1.22           H  
ATOM    486 2HG  ARG A  32      22.692  -6.649   0.033  1.00  1.22           H  
ATOM    487 1HD  ARG A  32      24.754  -7.635  -0.573  1.00  1.22           H  
ATOM    488 2HD  ARG A  32      24.607  -7.006  -2.226  1.00  1.22           H  
ATOM    489  HE  ARG A  32      24.501  -4.757  -0.612  1.00  1.22           H  
ATOM    490 1HH1 ARG A  32      26.719  -7.415  -1.091  1.00  1.22           H  
ATOM    491 2HH1 ARG A  32      28.152  -6.483  -0.715  1.00  1.22           H  
ATOM    492 1HH2 ARG A  32      26.451  -3.468  -0.105  1.00  1.22           H  
ATOM    493 2HH2 ARG A  32      27.991  -4.303  -0.168  1.00  1.22           H  
ATOM    494  N   ARG A  33      19.955 -10.267  -1.650  1.00  1.33           N  
ATOM    495  CA  ARG A  33      19.339 -11.327  -2.437  1.00  1.33           C  
ATOM    496  C   ARG A  33      17.884 -10.976  -2.760  1.00  1.33           C  
ATOM    497  O   ARG A  33      17.421 -11.202  -3.880  1.00  1.33           O  
ATOM    498  CB  ARG A  33      19.431 -12.641  -1.681  1.00  1.33           C  
ATOM    499  CG  ARG A  33      20.849 -13.217  -1.627  1.00  1.33           C  
ATOM    500  CD  ARG A  33      20.967 -14.364  -0.691  1.00  1.33           C  
ATOM    501  NE  ARG A  33      22.338 -14.865  -0.631  1.00  1.33           N  
ATOM    502  CZ  ARG A  33      22.817 -15.697   0.317  1.00  1.33           C  
ATOM    503  NH1 ARG A  33      22.035 -16.119   1.286  1.00  1.33           N  
ATOM    504  NH2 ARG A  33      24.079 -16.086   0.274  1.00  1.33           N  
ATOM    505  H   ARG A  33      20.289 -10.474  -0.707  1.00  1.33           H  
ATOM    506  HA  ARG A  33      19.888 -11.427  -3.371  1.00  1.33           H  
ATOM    507 1HB  ARG A  33      19.095 -12.489  -0.652  1.00  1.33           H  
ATOM    508 2HB  ARG A  33      18.774 -13.378  -2.138  1.00  1.33           H  
ATOM    509 1HG  ARG A  33      21.110 -13.581  -2.620  1.00  1.33           H  
ATOM    510 2HG  ARG A  33      21.556 -12.448  -1.344  1.00  1.33           H  
ATOM    511 1HD  ARG A  33      20.680 -14.038   0.310  1.00  1.33           H  
ATOM    512 2HD  ARG A  33      20.317 -15.175  -1.013  1.00  1.33           H  
ATOM    513  HE  ARG A  33      22.975 -14.565  -1.356  1.00  1.33           H  
ATOM    514 1HH1 ARG A  33      21.070 -15.822   1.321  1.00  1.33           H  
ATOM    515 2HH1 ARG A  33      22.399 -16.741   1.993  1.00  1.33           H  
ATOM    516 1HH2 ARG A  33      24.683 -15.762  -0.469  1.00  1.33           H  
ATOM    517 2HH2 ARG A  33      24.440 -16.707   0.983  1.00  1.33           H  
ATOM    518  N   ASP A  34      17.177 -10.382  -1.794  1.00  1.43           N  
ATOM    519  CA  ASP A  34      15.799  -9.947  -2.015  1.00  1.43           C  
ATOM    520  C   ASP A  34      15.705  -8.630  -2.808  1.00  1.43           C  
ATOM    521  O   ASP A  34      14.764  -8.425  -3.583  1.00  1.43           O  
ATOM    522  CB  ASP A  34      15.062  -9.834  -0.689  1.00  1.43           C  
ATOM    523  CG  ASP A  34      14.810 -11.209  -0.031  1.00  1.43           C  
ATOM    524  OD1 ASP A  34      14.970 -12.213  -0.689  1.00  1.43           O  
ATOM    525  OD2 ASP A  34      14.420 -11.227   1.119  1.00  1.43           O  
ATOM    526  H   ASP A  34      17.601 -10.245  -0.871  1.00  1.43           H  
ATOM    527  HA  ASP A  34      15.298 -10.716  -2.600  1.00  1.43           H  
ATOM    528 1HB  ASP A  34      15.669  -9.227  -0.007  1.00  1.43           H  
ATOM    529 2HB  ASP A  34      14.115  -9.315  -0.835  1.00  1.43           H  
ATOM    530  N   PHE A  35      16.695  -7.756  -2.621  1.00  1.48           N  
ATOM    531  CA  PHE A  35      16.759  -6.445  -3.253  1.00  1.48           C  
ATOM    532  C   PHE A  35      18.077  -6.170  -3.996  1.00  1.48           C  
ATOM    533  O   PHE A  35      18.829  -5.276  -3.602  1.00  1.48           O  
ATOM    534  CB  PHE A  35      16.576  -5.359  -2.203  1.00  1.48           C  
ATOM    535  CG  PHE A  35      15.304  -5.388  -1.522  1.00  1.48           C  
ATOM    536  CD1 PHE A  35      15.136  -6.040  -0.317  1.00  1.48           C  
ATOM    537  CD2 PHE A  35      14.235  -4.732  -2.088  1.00  1.48           C  
ATOM    538  CE1 PHE A  35      13.908  -6.042   0.280  1.00  1.48           C  
ATOM    539  CE2 PHE A  35      13.023  -4.736  -1.487  1.00  1.48           C  
ATOM    540  CZ  PHE A  35      12.860  -5.396  -0.310  1.00  1.48           C  
ATOM    541  H   PHE A  35      17.426  -7.998  -1.959  1.00  1.48           H  
ATOM    542  HA  PHE A  35      15.926  -6.358  -3.945  1.00  1.48           H  
ATOM    543 1HB  PHE A  35      17.361  -5.452  -1.467  1.00  1.48           H  
ATOM    544 2HB  PHE A  35      16.671  -4.401  -2.672  1.00  1.48           H  
ATOM    545  HD1 PHE A  35      15.980  -6.560   0.148  1.00  1.48           H  
ATOM    546  HD2 PHE A  35      14.368  -4.204  -3.036  1.00  1.48           H  
ATOM    547  HE1 PHE A  35      13.756  -6.555   1.210  1.00  1.48           H  
ATOM    548  HE2 PHE A  35      12.177  -4.213  -1.945  1.00  1.48           H  
ATOM    549  HZ  PHE A  35      11.896  -5.402   0.152  1.00  1.48           H  
ATOM    550  N   PRO A  36      18.347  -6.843  -5.130  1.00  1.46           N  
ATOM    551  CA  PRO A  36      19.562  -6.720  -5.923  1.00  1.46           C  
ATOM    552  C   PRO A  36      19.693  -5.333  -6.552  1.00  1.46           C  
ATOM    553  O   PRO A  36      20.778  -4.918  -6.957  1.00  1.46           O  
ATOM    554  CB  PRO A  36      19.386  -7.816  -6.982  1.00  1.46           C  
ATOM    555  CG  PRO A  36      17.894  -8.026  -7.078  1.00  1.46           C  
ATOM    556  CD  PRO A  36      17.385  -7.826  -5.674  1.00  1.46           C  
ATOM    557  HA  PRO A  36      20.427  -6.939  -5.278  1.00  1.46           H  
ATOM    558 1HB  PRO A  36      19.829  -7.486  -7.933  1.00  1.46           H  
ATOM    559 2HB  PRO A  36      19.923  -8.723  -6.667  1.00  1.46           H  
ATOM    560 1HG  PRO A  36      17.458  -7.305  -7.795  1.00  1.46           H  
ATOM    561 2HG  PRO A  36      17.676  -9.032  -7.464  1.00  1.46           H  
ATOM    562 1HD  PRO A  36      16.364  -7.446  -5.725  1.00  1.46           H  
ATOM    563 2HD  PRO A  36      17.454  -8.774  -5.112  1.00  1.46           H  
ATOM    564  N   ASP A  37      18.573  -4.609  -6.598  1.00  1.38           N  
ATOM    565  CA  ASP A  37      18.481  -3.280  -7.180  1.00  1.38           C  
ATOM    566  C   ASP A  37      18.551  -2.173  -6.128  1.00  1.38           C  
ATOM    567  O   ASP A  37      18.262  -1.014  -6.427  1.00  1.38           O  
ATOM    568  CB  ASP A  37      17.163  -3.147  -7.940  1.00  1.38           C  
ATOM    569  CG  ASP A  37      17.084  -4.071  -9.157  1.00  1.38           C  
ATOM    570  OD1 ASP A  37      18.049  -4.166  -9.875  1.00  1.38           O  
ATOM    571  OD2 ASP A  37      16.061  -4.685  -9.344  1.00  1.38           O  
ATOM    572  H   ASP A  37      17.726  -5.011  -6.230  1.00  1.38           H  
ATOM    573  HA  ASP A  37      19.311  -3.150  -7.873  1.00  1.38           H  
ATOM    574 1HB  ASP A  37      16.333  -3.375  -7.268  1.00  1.38           H  
ATOM    575 2HB  ASP A  37      17.038  -2.116  -8.273  1.00  1.38           H  
ATOM    576  N   LEU A  38      18.946  -2.521  -4.904  1.00  1.24           N  
ATOM    577  CA  LEU A  38      19.016  -1.541  -3.826  1.00  1.24           C  
ATOM    578  C   LEU A  38      20.385  -1.524  -3.145  1.00  1.24           C  
ATOM    579  O   LEU A  38      20.622  -2.297  -2.218  1.00  1.24           O  
ATOM    580  CB  LEU A  38      17.991  -1.906  -2.796  1.00  1.24           C  
ATOM    581  CG  LEU A  38      17.699  -0.922  -1.812  1.00  1.24           C  
ATOM    582  CD1 LEU A  38      16.409  -1.320  -1.208  1.00  1.24           C  
ATOM    583  CD2 LEU A  38      18.838  -0.815  -0.822  1.00  1.24           C  
ATOM    584  H   LEU A  38      19.160  -3.497  -4.689  1.00  1.24           H  
ATOM    585  HA  LEU A  38      18.764  -0.559  -4.218  1.00  1.24           H  
ATOM    586 1HB  LEU A  38      17.057  -2.136  -3.308  1.00  1.24           H  
ATOM    587 2HB  LEU A  38      18.337  -2.797  -2.280  1.00  1.24           H  
ATOM    588  HG  LEU A  38      17.566   0.035  -2.280  1.00  1.24           H  
ATOM    589 1HD1 LEU A  38      16.111  -0.602  -0.486  1.00  1.24           H  
ATOM    590 2HD1 LEU A  38      15.690  -1.378  -1.954  1.00  1.24           H  
ATOM    591 3HD1 LEU A  38      16.472  -2.268  -0.773  1.00  1.24           H  
ATOM    592 1HD2 LEU A  38      18.605  -0.084  -0.083  1.00  1.24           H  
ATOM    593 2HD2 LEU A  38      19.009  -1.744  -0.352  1.00  1.24           H  
ATOM    594 3HD2 LEU A  38      19.730  -0.516  -1.339  1.00  1.24           H  
ATOM    595  N   PRO A  39      21.318  -0.664  -3.578  1.00  1.10           N  
ATOM    596  CA  PRO A  39      22.676  -0.597  -3.077  1.00  1.10           C  
ATOM    597  C   PRO A  39      22.747  -0.396  -1.572  1.00  1.10           C  
ATOM    598  O   PRO A  39      22.040   0.461  -1.023  1.00  1.10           O  
ATOM    599  CB  PRO A  39      23.222   0.642  -3.796  1.00  1.10           C  
ATOM    600  CG  PRO A  39      22.402   0.739  -5.061  1.00  1.10           C  
ATOM    601  CD  PRO A  39      21.017   0.300  -4.649  1.00  1.10           C  
ATOM    602  HA  PRO A  39      23.220  -1.506  -3.375  1.00  1.10           H  
ATOM    603 1HB  PRO A  39      23.117   1.527  -3.148  1.00  1.10           H  
ATOM    604 2HB  PRO A  39      24.297   0.517  -3.990  1.00  1.10           H  
ATOM    605 1HG  PRO A  39      22.421   1.769  -5.451  1.00  1.10           H  
ATOM    606 2HG  PRO A  39      22.831   0.096  -5.843  1.00  1.10           H  
ATOM    607 1HD  PRO A  39      20.425   1.146  -4.263  1.00  1.10           H  
ATOM    608 2HD  PRO A  39      20.544  -0.186  -5.510  1.00  1.10           H  
ATOM    609  N   LEU A  40      23.638  -1.152  -0.940  1.00  0.96           N  
ATOM    610  CA  LEU A  40      23.880  -1.053   0.493  1.00  0.96           C  
ATOM    611  C   LEU A  40      25.332  -0.668   0.714  1.00  0.96           C  
ATOM    612  O   LEU A  40      26.241  -1.428   0.349  1.00  0.96           O  
ATOM    613  CB  LEU A  40      23.609  -2.375   1.204  1.00  0.96           C  
ATOM    614  CG  LEU A  40      22.227  -2.977   1.012  1.00  0.96           C  
ATOM    615  CD1 LEU A  40      22.189  -4.274   1.677  1.00  0.96           C  
ATOM    616  CD2 LEU A  40      21.194  -2.084   1.585  1.00  0.96           C  
ATOM    617  H   LEU A  40      24.165  -1.822  -1.477  1.00  0.96           H  
ATOM    618  HA  LEU A  40      23.242  -0.279   0.913  1.00  0.96           H  
ATOM    619 1HB  LEU A  40      24.338  -3.103   0.875  1.00  0.96           H  
ATOM    620 2HB  LEU A  40      23.751  -2.217   2.275  1.00  0.96           H  
ATOM    621  HG  LEU A  40      22.041  -3.133  -0.055  1.00  0.96           H  
ATOM    622 1HD1 LEU A  40      21.254  -4.719   1.530  1.00  0.96           H  
ATOM    623 2HD1 LEU A  40      22.949  -4.895   1.275  1.00  0.96           H  
ATOM    624 3HD1 LEU A  40      22.348  -4.127   2.719  1.00  0.96           H  
ATOM    625 1HD2 LEU A  40      20.223  -2.521   1.456  1.00  0.96           H  
ATOM    626 2HD2 LEU A  40      21.386  -1.941   2.648  1.00  0.96           H  
ATOM    627 3HD2 LEU A  40      21.235  -1.129   1.067  1.00  0.96           H  
ATOM    628  N   GLU A  41      25.544   0.498   1.300  1.00  0.85           N  
ATOM    629  CA  GLU A  41      26.887   1.005   1.549  1.00  0.85           C  
ATOM    630  C   GLU A  41      27.233   0.724   2.995  1.00  0.85           C  
ATOM    631  O   GLU A  41      26.335   0.673   3.842  1.00  0.85           O  
ATOM    632  CB  GLU A  41      26.969   2.508   1.272  1.00  0.85           C  
ATOM    633  CG  GLU A  41      26.689   2.918  -0.169  1.00  0.85           C  
ATOM    634  CD  GLU A  41      26.786   4.417  -0.363  1.00  0.85           C  
ATOM    635  OE1 GLU A  41      27.088   5.093   0.596  1.00  0.85           O  
ATOM    636  OE2 GLU A  41      26.559   4.883  -1.453  1.00  0.85           O  
ATOM    637  H   GLU A  41      24.732   1.045   1.593  1.00  0.85           H  
ATOM    638  HA  GLU A  41      27.597   0.479   0.910  1.00  0.85           H  
ATOM    639 1HB  GLU A  41      26.253   3.029   1.901  1.00  0.85           H  
ATOM    640 2HB  GLU A  41      27.961   2.873   1.540  1.00  0.85           H  
ATOM    641 1HG  GLU A  41      27.403   2.423  -0.826  1.00  0.85           H  
ATOM    642 2HG  GLU A  41      25.687   2.581  -0.441  1.00  0.85           H  
ATOM    643  N   MET A  42      28.512   0.543   3.305  1.00  0.78           N  
ATOM    644  CA  MET A  42      28.834   0.317   4.702  1.00  0.78           C  
ATOM    645  C   MET A  42      30.232   0.734   5.124  1.00  0.78           C  
ATOM    646  O   MET A  42      31.189   0.666   4.346  1.00  0.78           O  
ATOM    647  CB  MET A  42      28.563  -1.155   5.013  1.00  0.78           C  
ATOM    648  CG  MET A  42      29.389  -2.117   4.219  1.00  0.78           C  
ATOM    649  SD  MET A  42      28.646  -3.737   4.173  1.00  0.78           S  
ATOM    650  CE  MET A  42      27.310  -3.302   3.048  1.00  0.78           C  
ATOM    651  H   MET A  42      29.233   0.573   2.599  1.00  0.78           H  
ATOM    652  HA  MET A  42      28.152   0.922   5.277  1.00  0.78           H  
ATOM    653 1HB  MET A  42      28.767  -1.332   6.070  1.00  0.78           H  
ATOM    654 2HB  MET A  42      27.510  -1.384   4.849  1.00  0.78           H  
ATOM    655 1HG  MET A  42      29.500  -1.755   3.198  1.00  0.78           H  
ATOM    656 2HG  MET A  42      30.378  -2.200   4.667  1.00  0.78           H  
ATOM    657 1HE  MET A  42      26.721  -4.170   2.832  1.00  0.78           H  
ATOM    658 2HE  MET A  42      26.681  -2.531   3.499  1.00  0.78           H  
ATOM    659 3HE  MET A  42      27.730  -2.921   2.119  1.00  0.78           H  
ATOM    660  N   SER A  43      30.326   1.140   6.387  1.00  0.74           N  
ATOM    661  CA  SER A  43      31.596   1.522   7.009  1.00  0.74           C  
ATOM    662  C   SER A  43      31.688   1.014   8.438  1.00  0.74           C  
ATOM    663  O   SER A  43      30.655   0.761   9.067  1.00  0.74           O  
ATOM    664  CB  SER A  43      31.751   3.026   6.998  1.00  0.74           C  
ATOM    665  OG  SER A  43      31.713   3.523   5.687  1.00  0.74           O  
ATOM    666  H   SER A  43      29.455   1.168   6.923  1.00  0.74           H  
ATOM    667  HA  SER A  43      32.411   1.078   6.436  1.00  0.74           H  
ATOM    668 1HB  SER A  43      30.982   3.473   7.592  1.00  0.74           H  
ATOM    669 2HB  SER A  43      32.702   3.289   7.457  1.00  0.74           H  
ATOM    670  HG  SER A  43      32.400   3.050   5.202  1.00  0.74           H  
ATOM    671  N   VAL A  44      32.916   0.856   8.943  1.00  0.73           N  
ATOM    672  CA  VAL A  44      33.087   0.373  10.307  1.00  0.73           C  
ATOM    673  C   VAL A  44      34.004   1.209  11.207  1.00  0.73           C  
ATOM    674  O   VAL A  44      34.898   1.915  10.733  1.00  0.73           O  
ATOM    675  CB  VAL A  44      33.610  -1.078  10.302  1.00  0.73           C  
ATOM    676  CG1 VAL A  44      32.609  -2.025   9.632  1.00  0.73           C  
ATOM    677  CG2 VAL A  44      34.947  -1.131   9.597  1.00  0.73           C  
ATOM    678  H   VAL A  44      33.726   1.073   8.383  1.00  0.73           H  
ATOM    679  HA  VAL A  44      32.109   0.370  10.749  1.00  0.73           H  
ATOM    680  HB  VAL A  44      33.724  -1.401  11.329  1.00  0.73           H  
ATOM    681 1HG1 VAL A  44      32.996  -3.045   9.672  1.00  0.73           H  
ATOM    682 2HG1 VAL A  44      31.660  -1.971  10.174  1.00  0.73           H  
ATOM    683 3HG1 VAL A  44      32.454  -1.740   8.597  1.00  0.73           H  
ATOM    684 1HG2 VAL A  44      35.327  -2.154   9.619  1.00  0.73           H  
ATOM    685 2HG2 VAL A  44      34.830  -0.808   8.563  1.00  0.73           H  
ATOM    686 3HG2 VAL A  44      35.648  -0.471  10.109  1.00  0.73           H  
ATOM    687  N   GLY A  45      33.788   1.062  12.522  1.00  0.72           N  
ATOM    688  CA  GLY A  45      34.591   1.724  13.572  1.00  0.72           C  
ATOM    689  C   GLY A  45      34.170   1.281  14.984  1.00  0.72           C  
ATOM    690  O   GLY A  45      33.894   0.097  15.221  1.00  0.72           O  
ATOM    691  H   GLY A  45      32.985   0.485  12.782  1.00  0.72           H  
ATOM    692 1HA  GLY A  45      35.645   1.499  13.418  1.00  0.72           H  
ATOM    693 2HA  GLY A  45      34.482   2.807  13.487  1.00  0.72           H  
ATOM    694  N   ASN A  46      34.240   2.187  15.969  1.00  0.72           N  
ATOM    695  CA  ASN A  46      33.791   1.795  17.322  1.00  0.72           C  
ATOM    696  C   ASN A  46      32.323   2.231  17.509  1.00  0.72           C  
ATOM    697  O   ASN A  46      31.744   2.838  16.603  1.00  0.72           O  
ATOM    698  CB  ASN A  46      34.720   2.328  18.407  1.00  0.72           C  
ATOM    699  CG  ASN A  46      34.739   3.798  18.561  1.00  0.72           C  
ATOM    700  OD1 ASN A  46      33.805   4.496  18.178  1.00  0.72           O  
ATOM    701  ND2 ASN A  46      35.812   4.305  19.125  1.00  0.72           N  
ATOM    702  H   ASN A  46      34.552   3.150  15.762  1.00  0.72           H  
ATOM    703  HA  ASN A  46      33.806   0.708  17.400  1.00  0.72           H  
ATOM    704 1HB  ASN A  46      34.438   1.889  19.365  1.00  0.72           H  
ATOM    705 2HB  ASN A  46      35.736   1.996  18.195  1.00  0.72           H  
ATOM    706 1HD2 ASN A  46      35.889   5.295  19.245  1.00  0.72           H  
ATOM    707 2HD2 ASN A  46      36.556   3.704  19.419  1.00  0.72           H  
ATOM    708  N   SER A  47      31.721   1.982  18.680  1.00  0.71           N  
ATOM    709  CA  SER A  47      30.316   2.366  18.855  1.00  0.71           C  
ATOM    710  C   SER A  47      30.116   3.879  18.750  1.00  0.71           C  
ATOM    711  O   SER A  47      29.144   4.343  18.154  1.00  0.71           O  
ATOM    712  CB  SER A  47      29.776   1.880  20.197  1.00  0.71           C  
ATOM    713  OG  SER A  47      29.687   0.447  20.266  1.00  0.71           O  
ATOM    714  H   SER A  47      32.216   1.517  19.429  1.00  0.71           H  
ATOM    715  HA  SER A  47      29.734   1.896  18.060  1.00  0.71           H  
ATOM    716 1HB  SER A  47      30.426   2.240  20.997  1.00  0.71           H  
ATOM    717 2HB  SER A  47      28.790   2.314  20.367  1.00  0.71           H  
ATOM    718  HG  SER A  47      29.205   0.245  21.132  1.00  0.71           H  
ATOM    719  N   LEU A  48      31.038   4.649  19.323  1.00  0.70           N  
ATOM    720  CA  LEU A  48      30.922   6.103  19.337  1.00  0.70           C  
ATOM    721  C   LEU A  48      30.999   6.699  17.938  1.00  0.70           C  
ATOM    722  O   LEU A  48      30.283   7.650  17.627  1.00  0.70           O  
ATOM    723  CB  LEU A  48      32.020   6.700  20.219  1.00  0.70           C  
ATOM    724  CG  LEU A  48      31.873   6.387  21.702  1.00  0.70           C  
ATOM    725  CD1 LEU A  48      33.098   6.892  22.446  1.00  0.70           C  
ATOM    726  CD2 LEU A  48      30.589   7.030  22.220  1.00  0.70           C  
ATOM    727  H   LEU A  48      31.829   4.208  19.770  1.00  0.70           H  
ATOM    728  HA  LEU A  48      29.956   6.361  19.766  1.00  0.70           H  
ATOM    729 1HB  LEU A  48      32.982   6.318  19.887  1.00  0.70           H  
ATOM    730 2HB  LEU A  48      32.018   7.782  20.096  1.00  0.70           H  
ATOM    731  HG  LEU A  48      31.818   5.305  21.843  1.00  0.70           H  
ATOM    732 1HD1 LEU A  48      33.001   6.660  23.506  1.00  0.70           H  
ATOM    733 2HD1 LEU A  48      33.989   6.406  22.048  1.00  0.70           H  
ATOM    734 3HD1 LEU A  48      33.183   7.971  22.317  1.00  0.70           H  
ATOM    735 1HD2 LEU A  48      30.472   6.805  23.280  1.00  0.70           H  
ATOM    736 2HD2 LEU A  48      30.642   8.110  22.081  1.00  0.70           H  
ATOM    737 3HD2 LEU A  48      29.734   6.636  21.668  1.00  0.70           H  
ATOM    738  N   ASP A  49      31.840   6.121  17.082  1.00  0.68           N  
ATOM    739  CA  ASP A  49      32.004   6.587  15.708  1.00  0.68           C  
ATOM    740  C   ASP A  49      30.690   6.456  14.962  1.00  0.68           C  
ATOM    741  O   ASP A  49      30.299   7.343  14.195  1.00  0.68           O  
ATOM    742  CB  ASP A  49      33.035   5.722  14.991  1.00  0.68           C  
ATOM    743  CG  ASP A  49      34.482   5.920  15.440  1.00  0.68           C  
ATOM    744  OD1 ASP A  49      34.816   6.959  15.974  1.00  0.68           O  
ATOM    745  OD2 ASP A  49      35.227   4.948  15.329  1.00  0.68           O  
ATOM    746  H   ASP A  49      32.405   5.346  17.410  1.00  0.68           H  
ATOM    747  HA  ASP A  49      32.314   7.632  15.716  1.00  0.68           H  
ATOM    748 1HB  ASP A  49      32.774   4.675  15.143  1.00  0.68           H  
ATOM    749 2HB  ASP A  49      32.976   5.910  13.921  1.00  0.68           H  
ATOM    750  N   VAL A  50      29.994   5.351  15.220  1.00  0.67           N  
ATOM    751  CA  VAL A  50      28.723   5.088  14.577  1.00  0.67           C  
ATOM    752  C   VAL A  50      27.675   6.071  15.092  1.00  0.67           C  
ATOM    753  O   VAL A  50      26.927   6.661  14.311  1.00  0.67           O  
ATOM    754  CB  VAL A  50      28.273   3.667  14.869  1.00  0.67           C  
ATOM    755  CG1 VAL A  50      26.923   3.456  14.324  1.00  0.67           C  
ATOM    756  CG2 VAL A  50      29.233   2.647  14.281  1.00  0.67           C  
ATOM    757  H   VAL A  50      30.389   4.654  15.859  1.00  0.67           H  
ATOM    758  HA  VAL A  50      28.838   5.215  13.501  1.00  0.67           H  
ATOM    759  HB  VAL A  50      28.236   3.546  15.930  1.00  0.67           H  
ATOM    760 1HG1 VAL A  50      26.602   2.451  14.564  1.00  0.67           H  
ATOM    761 2HG1 VAL A  50      26.254   4.171  14.762  1.00  0.67           H  
ATOM    762 3HG1 VAL A  50      26.940   3.585  13.250  1.00  0.67           H  
ATOM    763 1HG2 VAL A  50      28.878   1.650  14.535  1.00  0.67           H  
ATOM    764 2HG2 VAL A  50      29.278   2.753  13.210  1.00  0.67           H  
ATOM    765 3HG2 VAL A  50      30.223   2.793  14.695  1.00  0.67           H  
ATOM    766  N   VAL A  51      27.647   6.279  16.410  1.00  0.65           N  
ATOM    767  CA  VAL A  51      26.701   7.216  17.005  1.00  0.65           C  
ATOM    768  C   VAL A  51      26.919   8.624  16.473  1.00  0.65           C  
ATOM    769  O   VAL A  51      25.954   9.319  16.141  1.00  0.65           O  
ATOM    770  CB  VAL A  51      26.829   7.232  18.539  1.00  0.65           C  
ATOM    771  CG1 VAL A  51      26.019   8.353  19.108  1.00  0.65           C  
ATOM    772  CG2 VAL A  51      26.338   5.903  19.107  1.00  0.65           C  
ATOM    773  H   VAL A  51      28.287   5.756  17.013  1.00  0.65           H  
ATOM    774  HA  VAL A  51      25.694   6.902  16.744  1.00  0.65           H  
ATOM    775  HB  VAL A  51      27.871   7.391  18.809  1.00  0.65           H  
ATOM    776 1HG1 VAL A  51      26.116   8.364  20.192  1.00  0.65           H  
ATOM    777 2HG1 VAL A  51      26.366   9.305  18.703  1.00  0.65           H  
ATOM    778 3HG1 VAL A  51      25.004   8.198  18.840  1.00  0.65           H  
ATOM    779 1HG2 VAL A  51      26.433   5.906  20.191  1.00  0.65           H  
ATOM    780 2HG2 VAL A  51      25.306   5.758  18.837  1.00  0.65           H  
ATOM    781 3HG2 VAL A  51      26.928   5.103  18.699  1.00  0.65           H  
ATOM    782  N   GLN A  52      28.182   9.045  16.380  1.00  0.65           N  
ATOM    783  CA  GLN A  52      28.489  10.369  15.872  1.00  0.65           C  
ATOM    784  C   GLN A  52      28.060  10.484  14.409  1.00  0.65           C  
ATOM    785  O   GLN A  52      27.461  11.474  13.998  1.00  0.65           O  
ATOM    786  CB  GLN A  52      29.994  10.624  15.993  1.00  0.65           C  
ATOM    787  CG  GLN A  52      30.504  12.045  15.643  1.00  0.65           C  
ATOM    788  CD  GLN A  52      30.024  13.151  16.594  1.00  0.65           C  
ATOM    789  OE1 GLN A  52      30.142  13.025  17.822  1.00  0.65           O  
ATOM    790  NE2 GLN A  52      29.536  14.251  16.037  1.00  0.65           N  
ATOM    791  H   GLN A  52      28.941   8.438  16.683  1.00  0.65           H  
ATOM    792  HA  GLN A  52      27.957  11.095  16.469  1.00  0.65           H  
ATOM    793 1HB  GLN A  52      30.306  10.401  17.014  1.00  0.65           H  
ATOM    794 2HB  GLN A  52      30.520   9.917  15.346  1.00  0.65           H  
ATOM    795 1HG  GLN A  52      31.591  12.035  15.653  1.00  0.65           H  
ATOM    796 2HG  GLN A  52      30.142  12.300  14.643  1.00  0.65           H  
ATOM    797 1HE2 GLN A  52      29.218  15.008  16.601  1.00  0.65           H  
ATOM    798 2HE2 GLN A  52      29.463  14.336  15.009  1.00  0.65           H  
ATOM    799  N   ALA A  53      28.270   9.428  13.627  1.00  0.65           N  
ATOM    800  CA  ALA A  53      27.842   9.481  12.244  1.00  0.65           C  
ATOM    801  C   ALA A  53      26.341   9.671  12.159  1.00  0.65           C  
ATOM    802  O   ALA A  53      25.837  10.420  11.311  1.00  0.65           O  
ATOM    803  CB  ALA A  53      28.240   8.223  11.537  1.00  0.65           C  
ATOM    804  H   ALA A  53      28.773   8.607  13.971  1.00  0.65           H  
ATOM    805  HA  ALA A  53      28.319  10.333  11.770  1.00  0.65           H  
ATOM    806 1HB  ALA A  53      27.924   8.283  10.499  1.00  0.65           H  
ATOM    807 2HB  ALA A  53      29.320   8.108  11.595  1.00  0.65           H  
ATOM    808 3HB  ALA A  53      27.759   7.373  12.014  1.00  0.65           H  
ATOM    809  N   VAL A  54      25.605   9.011  13.049  1.00  0.66           N  
ATOM    810  CA  VAL A  54      24.163   9.147  13.041  1.00  0.66           C  
ATOM    811  C   VAL A  54      23.747  10.547  13.458  1.00  0.66           C  
ATOM    812  O   VAL A  54      22.892  11.156  12.811  1.00  0.66           O  
ATOM    813  CB  VAL A  54      23.483   8.114  13.946  1.00  0.66           C  
ATOM    814  CG1 VAL A  54      22.011   8.412  14.045  1.00  0.66           C  
ATOM    815  CG2 VAL A  54      23.646   6.740  13.388  1.00  0.66           C  
ATOM    816  H   VAL A  54      26.057   8.384  13.719  1.00  0.66           H  
ATOM    817  HA  VAL A  54      23.808   8.978  12.026  1.00  0.66           H  
ATOM    818  HB  VAL A  54      23.929   8.167  14.931  1.00  0.66           H  
ATOM    819 1HG1 VAL A  54      21.538   7.682  14.700  1.00  0.66           H  
ATOM    820 2HG1 VAL A  54      21.875   9.409  14.446  1.00  0.66           H  
ATOM    821 3HG1 VAL A  54      21.571   8.358  13.053  1.00  0.66           H  
ATOM    822 1HG2 VAL A  54      23.171   6.068  14.033  1.00  0.66           H  
ATOM    823 2HG2 VAL A  54      23.178   6.686  12.420  1.00  0.66           H  
ATOM    824 3HG2 VAL A  54      24.694   6.490  13.306  1.00  0.66           H  
ATOM    825  N   CYS A  55      24.369  11.101  14.507  1.00  0.67           N  
ATOM    826  CA  CYS A  55      23.934  12.422  14.947  1.00  0.67           C  
ATOM    827  C   CYS A  55      24.214  13.494  13.893  1.00  0.67           C  
ATOM    828  O   CYS A  55      23.498  14.493  13.807  1.00  0.67           O  
ATOM    829  CB  CYS A  55      24.581  12.855  16.258  1.00  0.67           C  
ATOM    830  SG  CYS A  55      26.283  13.289  16.185  1.00  0.67           S  
ATOM    831  H   CYS A  55      25.089  10.584  15.012  1.00  0.67           H  
ATOM    832  HA  CYS A  55      22.884  12.362  15.138  1.00  0.67           H  
ATOM    833 1HB  CYS A  55      24.037  13.706  16.660  1.00  0.67           H  
ATOM    834 2HB  CYS A  55      24.486  12.046  16.970  1.00  0.67           H  
ATOM    835  HG  CYS A  55      26.232  14.049  15.054  1.00  0.67           H  
ATOM    836  N   ASP A  56      25.209  13.246  13.042  1.00  0.68           N  
ATOM    837  CA  ASP A  56      25.565  14.158  11.969  1.00  0.68           C  
ATOM    838  C   ASP A  56      24.902  13.801  10.627  1.00  0.68           C  
ATOM    839  O   ASP A  56      25.227  14.402   9.600  1.00  0.68           O  
ATOM    840  CB  ASP A  56      27.077  14.186  11.795  1.00  0.68           C  
ATOM    841  CG  ASP A  56      27.800  14.755  13.033  1.00  0.68           C  
ATOM    842  OD1 ASP A  56      27.157  15.402  13.827  1.00  0.68           O  
ATOM    843  OD2 ASP A  56      29.002  14.555  13.168  1.00  0.68           O  
ATOM    844  H   ASP A  56      25.784  12.413  13.189  1.00  0.68           H  
ATOM    845  HA  ASP A  56      25.231  15.156  12.250  1.00  0.68           H  
ATOM    846 1HB  ASP A  56      27.420  13.158  11.640  1.00  0.68           H  
ATOM    847 2HB  ASP A  56      27.339  14.768  10.915  1.00  0.68           H  
ATOM    848  N   PHE A  57      23.999  12.808  10.624  1.00  0.68           N  
ATOM    849  CA  PHE A  57      23.298  12.342   9.419  1.00  0.68           C  
ATOM    850  C   PHE A  57      24.201  11.810   8.291  1.00  0.68           C  
ATOM    851  O   PHE A  57      23.845  11.918   7.116  1.00  0.68           O  
ATOM    852  CB  PHE A  57      22.419  13.454   8.831  1.00  0.68           C  
ATOM    853  CG  PHE A  57      21.321  13.991   9.738  1.00  0.68           C  
ATOM    854  CD1 PHE A  57      21.483  15.206  10.387  1.00  0.68           C  
ATOM    855  CD2 PHE A  57      20.112  13.310   9.902  1.00  0.68           C  
ATOM    856  CE1 PHE A  57      20.479  15.727  11.182  1.00  0.68           C  
ATOM    857  CE2 PHE A  57      19.103  13.843  10.695  1.00  0.68           C  
ATOM    858  CZ  PHE A  57      19.292  15.049  11.330  1.00  0.68           C  
ATOM    859  H   PHE A  57      23.759  12.347  11.499  1.00  0.68           H  
ATOM    860  HA  PHE A  57      22.643  11.524   9.729  1.00  0.68           H  
ATOM    861 1HB  PHE A  57      23.036  14.291   8.520  1.00  0.68           H  
ATOM    862 2HB  PHE A  57      21.941  13.073   7.930  1.00  0.68           H  
ATOM    863  HD1 PHE A  57      22.419  15.753  10.264  1.00  0.68           H  
ATOM    864  HD2 PHE A  57      19.961  12.357   9.393  1.00  0.68           H  
ATOM    865  HE1 PHE A  57      20.622  16.680  11.689  1.00  0.68           H  
ATOM    866  HE2 PHE A  57      18.159  13.318  10.823  1.00  0.68           H  
ATOM    867  HZ  PHE A  57      18.500  15.468  11.954  1.00  0.68           H  
ATOM    868  N   ARG A  58      25.353  11.213   8.623  1.00  0.68           N  
ATOM    869  CA  ARG A  58      26.247  10.670   7.589  1.00  0.68           C  
ATOM    870  C   ARG A  58      25.946   9.212   7.259  1.00  0.68           C  
ATOM    871  O   ARG A  58      26.584   8.611   6.393  1.00  0.68           O  
ATOM    872  CB  ARG A  58      27.708  10.770   8.002  1.00  0.68           C  
ATOM    873  CG  ARG A  58      28.248  12.185   8.116  1.00  0.68           C  
ATOM    874  CD  ARG A  58      29.755  12.224   8.216  1.00  0.68           C  
ATOM    875  NE  ARG A  58      30.271  11.590   9.418  1.00  0.68           N  
ATOM    876  CZ  ARG A  58      30.420  12.222  10.593  1.00  0.68           C  
ATOM    877  NH1 ARG A  58      30.080  13.479  10.693  1.00  0.68           N  
ATOM    878  NH2 ARG A  58      30.893  11.589  11.646  1.00  0.68           N  
ATOM    879  H   ARG A  58      25.608  11.122   9.607  1.00  0.68           H  
ATOM    880  HA  ARG A  58      26.112  11.261   6.684  1.00  0.68           H  
ATOM    881 1HB  ARG A  58      27.829  10.299   8.978  1.00  0.68           H  
ATOM    882 2HB  ARG A  58      28.328  10.222   7.294  1.00  0.68           H  
ATOM    883 1HG  ARG A  58      27.944  12.760   7.241  1.00  0.68           H  
ATOM    884 2HG  ARG A  58      27.831  12.653   9.013  1.00  0.68           H  
ATOM    885 1HD  ARG A  58      30.184  11.714   7.354  1.00  0.68           H  
ATOM    886 2HD  ARG A  58      30.081  13.263   8.217  1.00  0.68           H  
ATOM    887  HE  ARG A  58      30.538  10.618   9.366  1.00  0.68           H  
ATOM    888 1HH1 ARG A  58      29.712  13.970   9.895  1.00  0.68           H  
ATOM    889 2HH1 ARG A  58      30.123  13.956  11.604  1.00  0.68           H  
ATOM    890 1HH2 ARG A  58      31.156  10.618  11.582  1.00  0.68           H  
ATOM    891 2HH2 ARG A  58      31.003  12.091  12.515  1.00  0.68           H  
ATOM    892  N   VAL A  59      24.962   8.667   7.950  1.00  0.67           N  
ATOM    893  CA  VAL A  59      24.547   7.275   7.876  1.00  0.67           C  
ATOM    894  C   VAL A  59      23.050   7.190   8.139  1.00  0.67           C  
ATOM    895  O   VAL A  59      22.497   8.042   8.835  1.00  0.67           O  
ATOM    896  CB  VAL A  59      25.336   6.478   8.916  1.00  0.67           C  
ATOM    897  CG1 VAL A  59      24.998   6.972  10.217  1.00  0.67           C  
ATOM    898  CG2 VAL A  59      25.026   5.037   8.858  1.00  0.67           C  
ATOM    899  H   VAL A  59      24.484   9.267   8.606  1.00  0.67           H  
ATOM    900  HA  VAL A  59      24.754   6.887   6.883  1.00  0.67           H  
ATOM    901  HB  VAL A  59      26.397   6.636   8.754  1.00  0.67           H  
ATOM    902 1HG1 VAL A  59      25.564   6.433  10.976  1.00  0.67           H  
ATOM    903 2HG1 VAL A  59      25.230   8.022  10.258  1.00  0.67           H  
ATOM    904 3HG1 VAL A  59      23.938   6.823  10.364  1.00  0.67           H  
ATOM    905 1HG2 VAL A  59      25.583   4.546   9.611  1.00  0.67           H  
ATOM    906 2HG2 VAL A  59      23.997   4.868   9.045  1.00  0.67           H  
ATOM    907 3HG2 VAL A  59      25.287   4.642   7.896  1.00  0.67           H  
ATOM    908  N   ASP A  60      22.377   6.197   7.562  1.00  0.66           N  
ATOM    909  CA  ASP A  60      20.955   6.066   7.801  1.00  0.66           C  
ATOM    910  C   ASP A  60      20.695   5.207   9.030  1.00  0.66           C  
ATOM    911  O   ASP A  60      19.852   5.543   9.867  1.00  0.66           O  
ATOM    912  CB  ASP A  60      20.308   5.386   6.607  1.00  0.66           C  
ATOM    913  CG  ASP A  60      20.409   6.180   5.318  1.00  0.66           C  
ATOM    914  OD1 ASP A  60      19.975   7.324   5.301  1.00  0.66           O  
ATOM    915  OD2 ASP A  60      20.924   5.651   4.347  1.00  0.66           O  
ATOM    916  H   ASP A  60      22.851   5.494   7.000  1.00  0.66           H  
ATOM    917  HA  ASP A  60      20.522   7.052   7.958  1.00  0.66           H  
ATOM    918 1HB  ASP A  60      20.764   4.402   6.459  1.00  0.66           H  
ATOM    919 2HB  ASP A  60      19.278   5.230   6.846  1.00  0.66           H  
ATOM    920  N   ILE A  61      21.428   4.100   9.125  1.00  0.65           N  
ATOM    921  CA  ILE A  61      21.298   3.176  10.247  1.00  0.65           C  
ATOM    922  C   ILE A  61      22.646   2.865  10.862  1.00  0.65           C  
ATOM    923  O   ILE A  61      23.577   2.485  10.152  1.00  0.65           O  
ATOM    924  CB  ILE A  61      20.627   1.859   9.814  1.00  0.65           C  
ATOM    925  CG1 ILE A  61      19.211   2.146   9.274  1.00  0.65           C  
ATOM    926  CG2 ILE A  61      20.596   0.839  10.980  1.00  0.65           C  
ATOM    927  CD1 ILE A  61      18.553   0.967   8.613  1.00  0.65           C  
ATOM    928  H   ILE A  61      22.097   3.897   8.381  1.00  0.65           H  
ATOM    929  HA  ILE A  61      20.679   3.643  11.012  1.00  0.65           H  
ATOM    930  HB  ILE A  61      21.194   1.432   8.996  1.00  0.65           H  
ATOM    931 1HG1 ILE A  61      18.581   2.477  10.101  1.00  0.65           H  
ATOM    932 2HG1 ILE A  61      19.273   2.936   8.561  1.00  0.65           H  
ATOM    933 1HG2 ILE A  61      20.133  -0.087  10.645  1.00  0.65           H  
ATOM    934 2HG2 ILE A  61      21.613   0.630  11.315  1.00  0.65           H  
ATOM    935 3HG2 ILE A  61      20.021   1.255  11.811  1.00  0.65           H  
ATOM    936 1HD1 ILE A  61      17.558   1.234   8.262  1.00  0.65           H  
ATOM    937 2HD1 ILE A  61      19.159   0.635   7.767  1.00  0.65           H  
ATOM    938 3HD1 ILE A  61      18.473   0.183   9.334  1.00  0.65           H  
ATOM    939  N   GLY A  62      22.763   3.049  12.160  1.00  0.65           N  
ATOM    940  CA  GLY A  62      23.992   2.681  12.824  1.00  0.65           C  
ATOM    941  C   GLY A  62      23.786   1.368  13.571  1.00  0.65           C  
ATOM    942  O   GLY A  62      22.697   1.115  14.085  1.00  0.65           O  
ATOM    943  H   GLY A  62      21.973   3.414  12.687  1.00  0.65           H  
ATOM    944 1HA  GLY A  62      24.798   2.583  12.100  1.00  0.65           H  
ATOM    945 2HA  GLY A  62      24.270   3.468  13.516  1.00  0.65           H  
ATOM    946  N   LEU A  63      24.812   0.536  13.653  1.00  0.65           N  
ATOM    947  CA  LEU A  63      24.735  -0.692  14.433  1.00  0.65           C  
ATOM    948  C   LEU A  63      25.822  -0.648  15.510  1.00  0.65           C  
ATOM    949  O   LEU A  63      27.021  -0.635  15.204  1.00  0.65           O  
ATOM    950  CB  LEU A  63      24.887  -1.896  13.525  1.00  0.65           C  
ATOM    951  CG  LEU A  63      23.932  -1.988  12.354  1.00  0.65           C  
ATOM    952  CD1 LEU A  63      24.341  -3.143  11.504  1.00  0.65           C  
ATOM    953  CD2 LEU A  63      22.540  -2.150  12.860  1.00  0.65           C  
ATOM    954  H   LEU A  63      25.659   0.754  13.142  1.00  0.65           H  
ATOM    955  HA  LEU A  63      23.767  -0.748  14.926  1.00  0.65           H  
ATOM    956 1HB  LEU A  63      25.896  -1.932  13.152  1.00  0.65           H  
ATOM    957 2HB  LEU A  63      24.705  -2.764  14.133  1.00  0.65           H  
ATOM    958  HG  LEU A  63      23.991  -1.084  11.746  1.00  0.65           H  
ATOM    959 1HD1 LEU A  63      23.656  -3.219  10.661  1.00  0.65           H  
ATOM    960 2HD1 LEU A  63      25.352  -2.983  11.143  1.00  0.65           H  
ATOM    961 3HD1 LEU A  63      24.315  -4.056  12.079  1.00  0.65           H  
ATOM    962 1HD2 LEU A  63      21.847  -2.229  12.023  1.00  0.65           H  
ATOM    963 2HD2 LEU A  63      22.488  -3.036  13.463  1.00  0.65           H  
ATOM    964 3HD2 LEU A  63      22.277  -1.294  13.466  1.00  0.65           H  
ATOM    965  N   ILE A  64      25.412  -0.595  16.771  1.00  0.67           N  
ATOM    966  CA  ILE A  64      26.379  -0.394  17.849  1.00  0.67           C  
ATOM    967  C   ILE A  64      26.339  -1.425  18.951  1.00  0.67           C  
ATOM    968  O   ILE A  64      25.376  -2.188  19.077  1.00  0.67           O  
ATOM    969  CB  ILE A  64      26.158   0.964  18.509  1.00  0.67           C  
ATOM    970  CG1 ILE A  64      24.795   1.008  19.144  1.00  0.67           C  
ATOM    971  CG2 ILE A  64      26.311   2.058  17.507  1.00  0.67           C  
ATOM    972  CD1 ILE A  64      24.568   2.214  20.000  1.00  0.67           C  
ATOM    973  H   ILE A  64      24.413  -0.667  16.975  1.00  0.67           H  
ATOM    974  HA  ILE A  64      27.381  -0.410  17.420  1.00  0.67           H  
ATOM    975  HB  ILE A  64      26.892   1.099  19.301  1.00  0.67           H  
ATOM    976 1HG1 ILE A  64      24.034   0.982  18.361  1.00  0.67           H  
ATOM    977 2HG1 ILE A  64      24.680   0.124  19.777  1.00  0.67           H  
ATOM    978 1HG2 ILE A  64      26.175   3.018  17.984  1.00  0.67           H  
ATOM    979 2HG2 ILE A  64      27.307   1.984  17.103  1.00  0.67           H  
ATOM    980 3HG2 ILE A  64      25.573   1.945  16.715  1.00  0.67           H  
ATOM    981 1HD1 ILE A  64      23.571   2.158  20.430  1.00  0.67           H  
ATOM    982 2HD1 ILE A  64      25.309   2.235  20.804  1.00  0.67           H  
ATOM    983 3HD1 ILE A  64      24.664   3.108  19.400  1.00  0.67           H  
ATOM    984  N   GLU A  65      27.386  -1.420  19.777  1.00  0.69           N  
ATOM    985  CA  GLU A  65      27.422  -2.282  20.942  1.00  0.69           C  
ATOM    986  C   GLU A  65      27.265  -1.388  22.156  1.00  0.69           C  
ATOM    987  O   GLU A  65      28.064  -0.454  22.350  1.00  0.69           O  
ATOM    988  CB  GLU A  65      28.748  -3.036  21.079  1.00  0.69           C  
ATOM    989  CG  GLU A  65      29.128  -3.977  19.992  1.00  0.69           C  
ATOM    990  CD  GLU A  65      30.458  -4.676  20.305  1.00  0.69           C  
ATOM    991  OE1 GLU A  65      31.040  -4.446  21.366  1.00  0.69           O  
ATOM    992  OE2 GLU A  65      30.882  -5.445  19.495  1.00  0.69           O  
ATOM    993  H   GLU A  65      28.157  -0.770  19.642  1.00  0.69           H  
ATOM    994  HA  GLU A  65      26.589  -2.986  20.913  1.00  0.69           H  
ATOM    995 1HB  GLU A  65      29.552  -2.315  21.161  1.00  0.69           H  
ATOM    996 2HB  GLU A  65      28.729  -3.618  22.001  1.00  0.69           H  
ATOM    997 1HG  GLU A  65      28.345  -4.721  19.871  1.00  0.69           H  
ATOM    998 2HG  GLU A  65      29.213  -3.422  19.059  1.00  0.69           H  
ATOM    999  N   GLY A  66      26.262  -1.707  22.966  1.00  0.72           N  
ATOM   1000  CA  GLY A  66      25.898  -0.969  24.160  1.00  0.72           C  
ATOM   1001  C   GLY A  66      24.904   0.124  23.762  1.00  0.72           C  
ATOM   1002  O   GLY A  66      24.753   0.393  22.575  1.00  0.72           O  
ATOM   1003  H   GLY A  66      25.674  -2.505  22.715  1.00  0.72           H  
ATOM   1004 1HA  GLY A  66      25.462  -1.675  24.858  1.00  0.72           H  
ATOM   1005 2HA  GLY A  66      26.784  -0.533  24.620  1.00  0.72           H  
ATOM   1006  N   PRO A  67      24.193   0.745  24.714  1.00  0.75           N  
ATOM   1007  CA  PRO A  67      23.212   1.792  24.490  1.00  0.75           C  
ATOM   1008  C   PRO A  67      23.784   3.035  23.837  1.00  0.75           C  
ATOM   1009  O   PRO A  67      24.930   3.415  24.084  1.00  0.75           O  
ATOM   1010  CB  PRO A  67      22.750   2.134  25.910  1.00  0.75           C  
ATOM   1011  CG  PRO A  67      23.063   0.917  26.733  1.00  0.75           C  
ATOM   1012  CD  PRO A  67      24.333   0.356  26.134  1.00  0.75           C  
ATOM   1013  HA  PRO A  67      22.380   1.392  23.892  1.00  0.75           H  
ATOM   1014 1HB  PRO A  67      23.268   3.036  26.255  1.00  0.75           H  
ATOM   1015 2HB  PRO A  67      21.677   2.374  25.900  1.00  0.75           H  
ATOM   1016 1HG  PRO A  67      23.179   1.200  27.790  1.00  0.75           H  
ATOM   1017 2HG  PRO A  67      22.222   0.209  26.684  1.00  0.75           H  
ATOM   1018 1HD  PRO A  67      25.229   0.816  26.579  1.00  0.75           H  
ATOM   1019 2HD  PRO A  67      24.290  -0.718  26.290  1.00  0.75           H  
ATOM   1020  N   CYS A  68      22.953   3.701  23.053  1.00  0.76           N  
ATOM   1021  CA  CYS A  68      23.295   4.991  22.482  1.00  0.76           C  
ATOM   1022  C   CYS A  68      22.830   6.049  23.469  1.00  0.76           C  
ATOM   1023  O   CYS A  68      21.656   6.078  23.829  1.00  0.76           O  
ATOM   1024  CB  CYS A  68      22.618   5.205  21.145  1.00  0.76           C  
ATOM   1025  SG  CYS A  68      22.964   6.776  20.385  1.00  0.76           S  
ATOM   1026  H   CYS A  68      22.040   3.312  22.866  1.00  0.76           H  
ATOM   1027  HA  CYS A  68      24.376   5.059  22.355  1.00  0.76           H  
ATOM   1028 1HB  CYS A  68      22.920   4.443  20.470  1.00  0.76           H  
ATOM   1029 2HB  CYS A  68      21.539   5.129  21.270  1.00  0.76           H  
ATOM   1030  HG  CYS A  68      21.981   6.719  19.485  1.00  0.76           H  
ATOM   1031  N   HIS A  69      23.737   6.904  23.921  1.00  0.76           N  
ATOM   1032  CA  HIS A  69      23.384   7.895  24.936  1.00  0.76           C  
ATOM   1033  C   HIS A  69      23.156   9.289  24.351  1.00  0.76           C  
ATOM   1034  O   HIS A  69      23.100  10.282  25.076  1.00  0.76           O  
ATOM   1035  CB  HIS A  69      24.484   7.947  25.996  1.00  0.76           C  
ATOM   1036  CG  HIS A  69      24.651   6.649  26.754  1.00  0.76           C  
ATOM   1037  ND1 HIS A  69      23.773   6.235  27.735  1.00  0.76           N  
ATOM   1038  CD2 HIS A  69      25.591   5.678  26.654  1.00  0.76           C  
ATOM   1039  CE1 HIS A  69      24.174   5.066  28.212  1.00  0.76           C  
ATOM   1040  NE2 HIS A  69      25.274   4.710  27.573  1.00  0.76           N  
ATOM   1041  H   HIS A  69      24.688   6.846  23.585  1.00  0.76           H  
ATOM   1042  HA  HIS A  69      22.459   7.595  25.427  1.00  0.76           H  
ATOM   1043 1HB  HIS A  69      25.435   8.192  25.522  1.00  0.76           H  
ATOM   1044 2HB  HIS A  69      24.261   8.736  26.712  1.00  0.76           H  
ATOM   1045  HD2 HIS A  69      26.440   5.665  25.971  1.00  0.76           H  
ATOM   1046  HE1 HIS A  69      23.680   4.494  28.996  1.00  0.76           H  
ATOM   1047  HE2 HIS A  69      25.805   3.861  27.724  1.00  0.76           H  
ATOM   1048  N   MET A  70      23.039   9.360  23.034  1.00  0.75           N  
ATOM   1049  CA  MET A  70      22.795  10.618  22.345  1.00  0.75           C  
ATOM   1050  C   MET A  70      21.306  10.955  22.404  1.00  0.75           C  
ATOM   1051  O   MET A  70      20.467  10.197  21.920  1.00  0.75           O  
ATOM   1052  CB  MET A  70      23.247  10.500  20.910  1.00  0.75           C  
ATOM   1053  CG  MET A  70      23.144  11.756  20.063  1.00  0.75           C  
ATOM   1054  SD  MET A  70      24.285  13.016  20.558  1.00  0.75           S  
ATOM   1055  CE  MET A  70      25.816  12.254  19.988  1.00  0.75           C  
ATOM   1056  H   MET A  70      23.097   8.505  22.500  1.00  0.75           H  
ATOM   1057  HA  MET A  70      23.348  11.413  22.845  1.00  0.75           H  
ATOM   1058 1HB  MET A  70      24.278  10.155  20.878  1.00  0.75           H  
ATOM   1059 2HB  MET A  70      22.645   9.752  20.448  1.00  0.75           H  
ATOM   1060 1HG  MET A  70      23.349  11.518  19.034  1.00  0.75           H  
ATOM   1061 2HG  MET A  70      22.140  12.154  20.119  1.00  0.75           H  
ATOM   1062 1HE  MET A  70      26.657  12.913  20.208  1.00  0.75           H  
ATOM   1063 2HE  MET A  70      25.960  11.301  20.495  1.00  0.75           H  
ATOM   1064 3HE  MET A  70      25.769  12.080  18.922  1.00  0.75           H  
ATOM   1065  N   ALA A  71      20.979  12.125  22.939  1.00  0.73           N  
ATOM   1066  CA  ALA A  71      19.583  12.542  23.118  1.00  0.73           C  
ATOM   1067  C   ALA A  71      18.789  12.588  21.814  1.00  0.73           C  
ATOM   1068  O   ALA A  71      17.581  12.340  21.806  1.00  0.73           O  
ATOM   1069  CB  ALA A  71      19.541  13.918  23.761  1.00  0.73           C  
ATOM   1070  H   ALA A  71      21.718  12.715  23.293  1.00  0.73           H  
ATOM   1071  HA  ALA A  71      19.104  11.821  23.778  1.00  0.73           H  
ATOM   1072 1HB  ALA A  71      18.504  14.207  23.928  1.00  0.73           H  
ATOM   1073 2HB  ALA A  71      20.069  13.889  24.714  1.00  0.73           H  
ATOM   1074 3HB  ALA A  71      20.017  14.642  23.100  1.00  0.73           H  
ATOM   1075  N   GLU A  72      19.462  12.915  20.722  1.00  0.72           N  
ATOM   1076  CA  GLU A  72      18.823  13.071  19.424  1.00  0.72           C  
ATOM   1077  C   GLU A  72      18.681  11.780  18.615  1.00  0.72           C  
ATOM   1078  O   GLU A  72      18.197  11.834  17.479  1.00  0.72           O  
ATOM   1079  CB  GLU A  72      19.578  14.089  18.582  1.00  0.72           C  
ATOM   1080  CG  GLU A  72      19.574  15.503  19.146  1.00  0.72           C  
ATOM   1081  CD  GLU A  72      20.295  16.543  18.267  1.00  0.72           C  
ATOM   1082  OE1 GLU A  72      20.538  16.300  17.092  1.00  0.72           O  
ATOM   1083  OE2 GLU A  72      20.599  17.589  18.792  1.00  0.72           O  
ATOM   1084  H   GLU A  72      20.453  13.078  20.803  1.00  0.72           H  
ATOM   1085  HA  GLU A  72      17.822  13.462  19.597  1.00  0.72           H  
ATOM   1086 1HB  GLU A  72      20.612  13.765  18.446  1.00  0.72           H  
ATOM   1087 2HB  GLU A  72      19.117  14.129  17.619  1.00  0.72           H  
ATOM   1088 1HG  GLU A  72      18.540  15.818  19.281  1.00  0.72           H  
ATOM   1089 2HG  GLU A  72      20.046  15.481  20.128  1.00  0.72           H  
ATOM   1090  N   ILE A  73      19.112  10.646  19.173  1.00  0.71           N  
ATOM   1091  CA  ILE A  73      19.065   9.369  18.461  1.00  0.71           C  
ATOM   1092  C   ILE A  73      18.119   8.317  19.034  1.00  0.71           C  
ATOM   1093  O   ILE A  73      18.056   8.080  20.242  1.00  0.71           O  
ATOM   1094  CB  ILE A  73      20.470   8.783  18.329  1.00  0.71           C  
ATOM   1095  CG1 ILE A  73      21.321   9.692  17.469  1.00  0.71           C  
ATOM   1096  CG2 ILE A  73      20.483   7.398  17.781  1.00  0.71           C  
ATOM   1097  CD1 ILE A  73      22.754   9.256  17.401  1.00  0.71           C  
ATOM   1098  H   ILE A  73      19.492  10.653  20.123  1.00  0.71           H  
ATOM   1099  HA  ILE A  73      18.720   9.572  17.450  1.00  0.71           H  
ATOM   1100  HB  ILE A  73      20.915   8.767  19.314  1.00  0.71           H  
ATOM   1101 1HG1 ILE A  73      20.901   9.715  16.475  1.00  0.71           H  
ATOM   1102 2HG1 ILE A  73      21.291  10.697  17.872  1.00  0.71           H  
ATOM   1103 1HG2 ILE A  73      21.510   7.060  17.734  1.00  0.71           H  
ATOM   1104 2HG2 ILE A  73      19.912   6.735  18.427  1.00  0.71           H  
ATOM   1105 3HG2 ILE A  73      20.059   7.389  16.791  1.00  0.71           H  
ATOM   1106 1HD1 ILE A  73      23.319   9.931  16.779  1.00  0.71           H  
ATOM   1107 2HD1 ILE A  73      23.166   9.249  18.368  1.00  0.71           H  
ATOM   1108 3HD1 ILE A  73      22.811   8.257  16.989  1.00  0.71           H  
ATOM   1109  N   VAL A  74      17.363   7.706  18.129  1.00  0.72           N  
ATOM   1110  CA  VAL A  74      16.426   6.640  18.426  1.00  0.72           C  
ATOM   1111  C   VAL A  74      17.191   5.337  18.467  1.00  0.72           C  
ATOM   1112  O   VAL A  74      17.945   5.046  17.537  1.00  0.72           O  
ATOM   1113  CB  VAL A  74      15.374   6.512  17.314  1.00  0.72           C  
ATOM   1114  CG1 VAL A  74      14.433   5.350  17.604  1.00  0.72           C  
ATOM   1115  CG2 VAL A  74      14.660   7.775  17.167  1.00  0.72           C  
ATOM   1116  H   VAL A  74      17.484   7.960  17.154  1.00  0.72           H  
ATOM   1117  HA  VAL A  74      15.953   6.825  19.390  1.00  0.72           H  
ATOM   1118  HB  VAL A  74      15.881   6.290  16.374  1.00  0.72           H  
ATOM   1119 1HG1 VAL A  74      13.708   5.265  16.797  1.00  0.72           H  
ATOM   1120 2HG1 VAL A  74      15.000   4.424  17.675  1.00  0.72           H  
ATOM   1121 3HG1 VAL A  74      13.911   5.529  18.541  1.00  0.72           H  
ATOM   1122 1HG2 VAL A  74      13.935   7.692  16.355  1.00  0.72           H  
ATOM   1123 2HG2 VAL A  74      14.151   8.010  18.096  1.00  0.72           H  
ATOM   1124 3HG2 VAL A  74      15.393   8.535  16.931  1.00  0.72           H  
ATOM   1125  N   ALA A  75      16.997   4.538  19.510  1.00  0.76           N  
ATOM   1126  CA  ALA A  75      17.693   3.260  19.560  1.00  0.76           C  
ATOM   1127  C   ALA A  75      16.728   2.137  19.862  1.00  0.76           C  
ATOM   1128  O   ALA A  75      15.821   2.288  20.685  1.00  0.76           O  
ATOM   1129  CB  ALA A  75      18.782   3.285  20.620  1.00  0.76           C  
ATOM   1130  H   ALA A  75      16.377   4.815  20.257  1.00  0.76           H  
ATOM   1131  HA  ALA A  75      18.138   3.070  18.587  1.00  0.76           H  
ATOM   1132 1HB  ALA A  75      19.301   2.325  20.626  1.00  0.76           H  
ATOM   1133 2HB  ALA A  75      19.488   4.081  20.395  1.00  0.76           H  
ATOM   1134 3HB  ALA A  75      18.339   3.465  21.596  1.00  0.76           H  
ATOM   1135  N   GLN A  76      16.970   0.994  19.233  1.00  0.80           N  
ATOM   1136  CA  GLN A  76      16.181  -0.203  19.476  1.00  0.80           C  
ATOM   1137  C   GLN A  76      17.111  -1.406  19.565  1.00  0.80           C  
ATOM   1138  O   GLN A  76      18.006  -1.542  18.735  1.00  0.80           O  
ATOM   1139  CB  GLN A  76      15.198  -0.408  18.314  1.00  0.80           C  
ATOM   1140  CG  GLN A  76      14.250  -1.579  18.468  1.00  0.80           C  
ATOM   1141  CD  GLN A  76      13.289  -1.712  17.297  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76      13.635  -1.430  16.132  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76      12.071  -2.152  17.590  1.00  0.80           N  
ATOM   1144  H   GLN A  76      17.714   0.981  18.531  1.00  0.80           H  
ATOM   1145  HA  GLN A  76      15.635  -0.064  20.402  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76      14.599   0.494  18.187  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76      15.762  -0.558  17.391  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76      14.832  -2.501  18.542  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76      13.660  -1.435  19.368  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76      11.388  -2.268  16.865  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76      11.835  -2.371  18.537  1.00  0.80           H  
ATOM   1152  N   PRO A  77      16.978  -2.299  20.548  1.00  0.85           N  
ATOM   1153  CA  PRO A  77      17.812  -3.469  20.633  1.00  0.85           C  
ATOM   1154  C   PRO A  77      17.498  -4.428  19.498  1.00  0.85           C  
ATOM   1155  O   PRO A  77      16.337  -4.629  19.137  1.00  0.85           O  
ATOM   1156  CB  PRO A  77      17.453  -4.037  22.007  1.00  0.85           C  
ATOM   1157  CG  PRO A  77      16.055  -3.520  22.291  1.00  0.85           C  
ATOM   1158  CD  PRO A  77      15.995  -2.151  21.628  1.00  0.85           C  
ATOM   1159  HA  PRO A  77      18.869  -3.177  20.611  1.00  0.85           H  
ATOM   1160 1HB  PRO A  77      17.515  -5.136  21.982  1.00  0.85           H  
ATOM   1161 2HB  PRO A  77      18.180  -3.691  22.748  1.00  0.85           H  
ATOM   1162 1HG  PRO A  77      15.308  -4.219  21.885  1.00  0.85           H  
ATOM   1163 2HG  PRO A  77      15.887  -3.472  23.378  1.00  0.85           H  
ATOM   1164 1HD  PRO A  77      14.986  -2.004  21.243  1.00  0.85           H  
ATOM   1165 2HD  PRO A  77      16.301  -1.356  22.328  1.00  0.85           H  
ATOM   1166  N   TRP A  78      18.541  -5.036  18.974  1.00  0.88           N  
ATOM   1167  CA  TRP A  78      18.496  -6.069  17.955  1.00  0.88           C  
ATOM   1168  C   TRP A  78      18.652  -7.447  18.567  1.00  0.88           C  
ATOM   1169  O   TRP A  78      17.795  -8.318  18.418  1.00  0.88           O  
ATOM   1170  CB  TRP A  78      19.621  -5.836  16.959  1.00  0.88           C  
ATOM   1171  CG  TRP A  78      19.755  -6.842  15.867  1.00  0.88           C  
ATOM   1172  CD1 TRP A  78      19.228  -8.085  15.821  1.00  0.88           C  
ATOM   1173  CD2 TRP A  78      20.518  -6.694  14.654  1.00  0.88           C  
ATOM   1174  NE1 TRP A  78      19.619  -8.715  14.673  1.00  0.88           N  
ATOM   1175  CE2 TRP A  78      20.417  -7.883  13.962  1.00  0.88           C  
ATOM   1176  CE3 TRP A  78      21.270  -5.668  14.114  1.00  0.88           C  
ATOM   1177  CZ2 TRP A  78      21.052  -8.074  12.769  1.00  0.88           C  
ATOM   1178  CZ3 TRP A  78      21.902  -5.866  12.927  1.00  0.88           C  
ATOM   1179  CH2 TRP A  78      21.808  -7.015  12.278  1.00  0.88           C  
ATOM   1180  H   TRP A  78      19.455  -4.768  19.309  1.00  0.88           H  
ATOM   1181  HA  TRP A  78      17.535  -6.021  17.451  1.00  0.88           H  
ATOM   1182 1HB  TRP A  78      19.519  -4.871  16.524  1.00  0.88           H  
ATOM   1183 2HB  TRP A  78      20.546  -5.835  17.495  1.00  0.88           H  
ATOM   1184  HD1 TRP A  78      18.591  -8.524  16.584  1.00  0.88           H  
ATOM   1185  HE1 TRP A  78      19.352  -9.656  14.398  1.00  0.88           H  
ATOM   1186  HE3 TRP A  78      21.354  -4.721  14.622  1.00  0.88           H  
ATOM   1187  HZ2 TRP A  78      20.979  -9.010  12.218  1.00  0.88           H  
ATOM   1188  HZ3 TRP A  78      22.478  -5.071  12.517  1.00  0.88           H  
ATOM   1189  HH2 TRP A  78      22.341  -7.113  11.338  1.00  0.88           H  
ATOM   1190  N   LEU A  79      19.790  -7.648  19.227  1.00  0.90           N  
ATOM   1191  CA  LEU A  79      20.102  -8.963  19.775  1.00  0.90           C  
ATOM   1192  C   LEU A  79      21.010  -8.943  20.990  1.00  0.90           C  
ATOM   1193  O   LEU A  79      21.763  -7.995  21.234  1.00  0.90           O  
ATOM   1194  CB  LEU A  79      20.751  -9.867  18.703  1.00  0.90           C  
ATOM   1195  CG  LEU A  79      22.069  -9.357  18.076  1.00  0.90           C  
ATOM   1196  CD1 LEU A  79      23.228  -9.621  19.035  1.00  0.90           C  
ATOM   1197  CD2 LEU A  79      22.331 -10.070  16.755  1.00  0.90           C  
ATOM   1198  H   LEU A  79      20.426  -6.859  19.339  1.00  0.90           H  
ATOM   1199  HA  LEU A  79      19.164  -9.426  20.078  1.00  0.90           H  
ATOM   1200 1HB  LEU A  79      20.970 -10.834  19.161  1.00  0.90           H  
ATOM   1201 2HB  LEU A  79      20.037 -10.031  17.901  1.00  0.90           H  
ATOM   1202  HG  LEU A  79      21.986  -8.306  17.897  1.00  0.90           H  
ATOM   1203 1HD1 LEU A  79      24.155  -9.263  18.599  1.00  0.90           H  
ATOM   1204 2HD1 LEU A  79      23.053  -9.109  19.977  1.00  0.90           H  
ATOM   1205 3HD1 LEU A  79      23.306 -10.694  19.218  1.00  0.90           H  
ATOM   1206 1HD2 LEU A  79      23.256  -9.703  16.318  1.00  0.90           H  
ATOM   1207 2HD2 LEU A  79      22.417 -11.140  16.934  1.00  0.90           H  
ATOM   1208 3HD2 LEU A  79      21.525  -9.890  16.073  1.00  0.90           H  
ATOM   1209  N   GLU A  80      20.954 -10.041  21.731  1.00  0.88           N  
ATOM   1210  CA  GLU A  80      21.830 -10.281  22.863  1.00  0.88           C  
ATOM   1211  C   GLU A  80      22.949 -11.237  22.457  1.00  0.88           C  
ATOM   1212  O   GLU A  80      22.708 -12.165  21.682  1.00  0.88           O  
ATOM   1213  CB  GLU A  80      21.016 -10.862  24.013  1.00  0.88           C  
ATOM   1214  CG  GLU A  80      19.991  -9.904  24.616  1.00  0.88           C  
ATOM   1215  CD  GLU A  80      19.229 -10.506  25.782  1.00  0.88           C  
ATOM   1216  OE1 GLU A  80      19.447 -11.655  26.083  1.00  0.88           O  
ATOM   1217  OE2 GLU A  80      18.431  -9.811  26.367  1.00  0.88           O  
ATOM   1218  H   GLU A  80      20.287 -10.757  21.481  1.00  0.88           H  
ATOM   1219  HA  GLU A  80      22.275  -9.338  23.176  1.00  0.88           H  
ATOM   1220 1HB  GLU A  80      20.463 -11.725  23.647  1.00  0.88           H  
ATOM   1221 2HB  GLU A  80      21.666 -11.218  24.771  1.00  0.88           H  
ATOM   1222 1HG  GLU A  80      20.514  -9.009  24.960  1.00  0.88           H  
ATOM   1223 2HG  GLU A  80      19.289  -9.605  23.840  1.00  0.88           H  
ATOM   1224  N   ASP A  81      24.157 -11.041  23.000  1.00  0.85           N  
ATOM   1225  CA  ASP A  81      25.269 -11.946  22.675  1.00  0.85           C  
ATOM   1226  C   ASP A  81      26.220 -12.076  23.886  1.00  0.85           C  
ATOM   1227  O   ASP A  81      26.944 -11.141  24.241  1.00  0.85           O  
ATOM   1228  CB  ASP A  81      25.989 -11.421  21.416  1.00  0.85           C  
ATOM   1229  CG  ASP A  81      27.114 -12.343  20.710  1.00  0.85           C  
ATOM   1230  OD1 ASP A  81      27.469 -13.434  21.150  1.00  0.85           O  
ATOM   1231  OD2 ASP A  81      27.630 -11.875  19.702  1.00  0.85           O  
ATOM   1232  H   ASP A  81      24.297 -10.229  23.605  1.00  0.85           H  
ATOM   1233  HA  ASP A  81      24.863 -12.933  22.455  1.00  0.85           H  
ATOM   1234 1HB  ASP A  81      25.237 -11.201  20.664  1.00  0.85           H  
ATOM   1235 2HB  ASP A  81      26.446 -10.484  21.668  1.00  0.85           H  
ATOM   1236  N   GLU A  82      26.153 -13.228  24.550  1.00  0.80           N  
ATOM   1237  CA  GLU A  82      26.913 -13.512  25.770  1.00  0.80           C  
ATOM   1238  C   GLU A  82      28.422 -13.399  25.560  1.00  0.80           C  
ATOM   1239  O   GLU A  82      28.947 -13.876  24.551  1.00  0.80           O  
ATOM   1240  CB  GLU A  82      26.555 -14.900  26.287  1.00  0.80           C  
ATOM   1241  CG  GLU A  82      27.133 -15.270  27.653  1.00  0.80           C  
ATOM   1242  CD  GLU A  82      26.677 -16.628  28.061  1.00  0.80           C  
ATOM   1243  OE1 GLU A  82      25.890 -17.170  27.333  1.00  0.80           O  
ATOM   1244  OE2 GLU A  82      27.152 -17.183  29.017  1.00  0.80           O  
ATOM   1245  H   GLU A  82      25.541 -13.944  24.186  1.00  0.80           H  
ATOM   1246  HA  GLU A  82      26.632 -12.798  26.526  1.00  0.80           H  
ATOM   1247 1HB  GLU A  82      25.472 -14.991  26.352  1.00  0.80           H  
ATOM   1248 2HB  GLU A  82      26.901 -15.641  25.576  1.00  0.80           H  
ATOM   1249 1HG  GLU A  82      28.217 -15.250  27.614  1.00  0.80           H  
ATOM   1250 2HG  GLU A  82      26.809 -14.533  28.391  1.00  0.80           H  
ATOM   1251  N   LEU A  83      29.095 -12.745  26.508  1.00  0.76           N  
ATOM   1252  CA  LEU A  83      30.541 -12.554  26.497  1.00  0.76           C  
ATOM   1253  C   LEU A  83      31.144 -13.636  27.398  1.00  0.76           C  
ATOM   1254  O   LEU A  83      30.798 -13.751  28.577  1.00  0.76           O  
ATOM   1255  CB  LEU A  83      30.907 -11.166  27.013  1.00  0.76           C  
ATOM   1256  CG  LEU A  83      30.131  -9.990  26.402  1.00  0.76           C  
ATOM   1257  CD1 LEU A  83      30.577  -8.685  27.058  1.00  0.76           C  
ATOM   1258  CD2 LEU A  83      30.356  -9.981  24.927  1.00  0.76           C  
ATOM   1259  H   LEU A  83      28.565 -12.386  27.289  1.00  0.76           H  
ATOM   1260  HA  LEU A  83      30.917 -12.682  25.489  1.00  0.76           H  
ATOM   1261 1HB  LEU A  83      30.824 -11.150  28.062  1.00  0.76           H  
ATOM   1262 2HB  LEU A  83      31.947 -10.995  26.756  1.00  0.76           H  
ATOM   1263  HG  LEU A  83      29.061 -10.111  26.601  1.00  0.76           H  
ATOM   1264 1HD1 LEU A  83      30.021  -7.851  26.633  1.00  0.76           H  
ATOM   1265 2HD1 LEU A  83      30.398  -8.731  28.115  1.00  0.76           H  
ATOM   1266 3HD1 LEU A  83      31.630  -8.540  26.890  1.00  0.76           H  
ATOM   1267 1HD2 LEU A  83      29.812  -9.164  24.479  1.00  0.76           H  
ATOM   1268 2HD2 LEU A  83      31.416  -9.870  24.711  1.00  0.76           H  
ATOM   1269 3HD2 LEU A  83      29.999 -10.915  24.522  1.00  0.76           H  
ATOM   1270  N   VAL A  84      32.002 -14.453  26.815  1.00  0.71           N  
ATOM   1271  CA  VAL A  84      32.567 -15.645  27.431  1.00  0.71           C  
ATOM   1272  C   VAL A  84      34.085 -15.623  27.521  1.00  0.71           C  
ATOM   1273  O   VAL A  84      34.758 -15.062  26.660  1.00  0.71           O  
ATOM   1274  CB  VAL A  84      32.067 -16.881  26.653  1.00  0.71           C  
ATOM   1275  CG1 VAL A  84      32.682 -18.163  27.172  1.00  0.71           C  
ATOM   1276  CG2 VAL A  84      30.583 -16.948  26.774  1.00  0.71           C  
ATOM   1277  H   VAL A  84      32.254 -14.254  25.851  1.00  0.71           H  
ATOM   1278  HA  VAL A  84      32.174 -15.716  28.445  1.00  0.71           H  
ATOM   1279  HB  VAL A  84      32.311 -16.780  25.623  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  84      32.281 -18.991  26.603  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  84      33.764 -18.139  27.056  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  84      32.431 -18.296  28.221  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  84      30.251 -17.796  26.220  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  84      30.294 -17.056  27.821  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  84      30.131 -16.049  26.366  1.00  0.71           H  
ATOM   1286  N   VAL A  85      34.634 -16.095  28.639  1.00  0.68           N  
ATOM   1287  CA  VAL A  85      36.088 -16.122  28.762  1.00  0.68           C  
ATOM   1288  C   VAL A  85      36.665 -17.289  27.954  1.00  0.68           C  
ATOM   1289  O   VAL A  85      36.224 -18.429  28.109  1.00  0.68           O  
ATOM   1290  CB  VAL A  85      36.528 -16.234  30.229  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85      38.074 -16.344  30.315  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85      36.027 -15.015  30.988  1.00  0.68           C  
ATOM   1293  H   VAL A  85      34.054 -16.498  29.362  1.00  0.68           H  
ATOM   1294  HA  VAL A  85      36.475 -15.195  28.378  1.00  0.68           H  
ATOM   1295  HB  VAL A  85      36.106 -17.140  30.669  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85      38.371 -16.428  31.354  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85      38.416 -17.224  29.772  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85      38.527 -15.450  29.876  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85      36.329 -15.081  32.035  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85      36.451 -14.122  30.537  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85      34.940 -14.969  30.925  1.00  0.68           H  
ATOM   1302  N   PHE A  86      37.649 -16.981  27.105  1.00  0.66           N  
ATOM   1303  CA  PHE A  86      38.311 -17.953  26.240  1.00  0.66           C  
ATOM   1304  C   PHE A  86      39.796 -18.080  26.485  1.00  0.66           C  
ATOM   1305  O   PHE A  86      40.483 -17.111  26.838  1.00  0.66           O  
ATOM   1306  CB  PHE A  86      38.108 -17.613  24.762  1.00  0.66           C  
ATOM   1307  CG  PHE A  86      36.728 -17.752  24.372  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86      35.874 -16.707  24.482  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86      36.260 -18.953  23.925  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86      34.560 -16.846  24.151  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86      34.950 -19.097  23.591  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86      34.087 -18.045  23.705  1.00  0.66           C  
ATOM   1313  H   PHE A  86      37.923 -16.009  27.048  1.00  0.66           H  
ATOM   1314  HA  PHE A  86      37.862 -18.930  26.426  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86      38.424 -16.585  24.570  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86      38.714 -18.276  24.144  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86      36.251 -15.748  24.844  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86      36.948 -19.796  23.839  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86      33.895 -15.994  24.240  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86      34.588 -20.054  23.228  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86      33.038 -18.163  23.437  1.00  0.66           H  
ATOM   1322  N   ALA A  87      40.295 -19.280  26.212  1.00  0.65           N  
ATOM   1323  CA  ALA A  87      41.708 -19.592  26.327  1.00  0.65           C  
ATOM   1324  C   ALA A  87      42.126 -20.603  25.265  1.00  0.65           C  
ATOM   1325  O   ALA A  87      41.289 -21.311  24.699  1.00  0.65           O  
ATOM   1326  CB  ALA A  87      41.993 -20.141  27.703  1.00  0.65           C  
ATOM   1327  H   ALA A  87      39.643 -20.028  25.963  1.00  0.65           H  
ATOM   1328  HA  ALA A  87      42.279 -18.680  26.184  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87      43.050 -20.349  27.786  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87      41.707 -19.411  28.456  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87      41.427 -21.061  27.855  1.00  0.65           H  
ATOM   1332  N   SER A  88      43.418 -20.676  24.966  1.00  0.66           N  
ATOM   1333  CA  SER A  88      43.860 -21.678  24.004  1.00  0.66           C  
ATOM   1334  C   SER A  88      43.599 -23.058  24.628  1.00  0.66           C  
ATOM   1335  O   SER A  88      43.722 -23.169  25.844  1.00  0.66           O  
ATOM   1336  CB  SER A  88      45.345 -21.508  23.747  1.00  0.66           C  
ATOM   1337  OG  SER A  88      46.091 -21.826  24.891  1.00  0.66           O  
ATOM   1338  H   SER A  88      44.088 -20.057  25.408  1.00  0.66           H  
ATOM   1339  HA  SER A  88      43.304 -21.533  23.081  1.00  0.66           H  
ATOM   1340 1HB  SER A  88      45.660 -22.134  22.920  1.00  0.66           H  
ATOM   1341 2HB  SER A  88      45.545 -20.491  23.459  1.00  0.66           H  
ATOM   1342  HG  SER A  88      47.013 -21.807  24.613  1.00  0.66           H  
ATOM   1343  N   PRO A  89      43.379 -24.136  23.845  1.00  0.67           N  
ATOM   1344  CA  PRO A  89      43.152 -25.518  24.279  1.00  0.67           C  
ATOM   1345  C   PRO A  89      44.147 -26.081  25.293  1.00  0.67           C  
ATOM   1346  O   PRO A  89      43.797 -26.952  26.087  1.00  0.67           O  
ATOM   1347  CB  PRO A  89      43.279 -26.280  22.963  1.00  0.67           C  
ATOM   1348  CG  PRO A  89      42.821 -25.314  21.924  1.00  0.67           C  
ATOM   1349  CD  PRO A  89      43.297 -23.970  22.390  1.00  0.67           C  
ATOM   1350  HA  PRO A  89      42.130 -25.604  24.662  1.00  0.67           H  
ATOM   1351 1HB  PRO A  89      44.317 -26.609  22.814  1.00  0.67           H  
ATOM   1352 2HB  PRO A  89      42.659 -27.187  22.997  1.00  0.67           H  
ATOM   1353 1HG  PRO A  89      43.263 -25.582  20.952  1.00  0.67           H  
ATOM   1354 2HG  PRO A  89      41.739 -25.367  21.782  1.00  0.67           H  
ATOM   1355 1HD  PRO A  89      44.259 -23.715  21.936  1.00  0.67           H  
ATOM   1356 2HD  PRO A  89      42.509 -23.266  22.141  1.00  0.67           H  
ATOM   1357  N   ALA A  90      45.391 -25.615  25.252  1.00  0.70           N  
ATOM   1358  CA  ALA A  90      46.426 -26.104  26.159  1.00  0.70           C  
ATOM   1359  C   ALA A  90      46.421 -25.410  27.528  1.00  0.70           C  
ATOM   1360  O   ALA A  90      47.206 -25.771  28.408  1.00  0.70           O  
ATOM   1361  CB  ALA A  90      47.787 -25.922  25.513  1.00  0.70           C  
ATOM   1362  H   ALA A  90      45.635 -24.897  24.588  1.00  0.70           H  
ATOM   1363  HA  ALA A  90      46.247 -27.166  26.325  1.00  0.70           H  
ATOM   1364 1HB  ALA A  90      48.557 -26.325  26.171  1.00  0.70           H  
ATOM   1365 2HB  ALA A  90      47.811 -26.448  24.560  1.00  0.70           H  
ATOM   1366 3HB  ALA A  90      47.966 -24.860  25.350  1.00  0.70           H  
ATOM   1367  N   SER A  91      45.586 -24.395  27.704  1.00  0.73           N  
ATOM   1368  CA  SER A  91      45.580 -23.638  28.946  1.00  0.73           C  
ATOM   1369  C   SER A  91      45.122 -24.447  30.171  1.00  0.73           C  
ATOM   1370  O   SER A  91      44.119 -25.151  30.106  1.00  0.73           O  
ATOM   1371  CB  SER A  91      44.672 -22.439  28.820  1.00  0.73           C  
ATOM   1372  OG  SER A  91      44.584 -21.764  30.052  1.00  0.73           O  
ATOM   1373  H   SER A  91      44.940 -24.123  26.960  1.00  0.73           H  
ATOM   1374  HA  SER A  91      46.585 -23.263  29.071  1.00  0.73           H  
ATOM   1375 1HB  SER A  91      45.051 -21.770  28.048  1.00  0.73           H  
ATOM   1376 2HB  SER A  91      43.685 -22.768  28.507  1.00  0.73           H  
ATOM   1377  HG  SER A  91      45.427 -21.311  30.156  1.00  0.73           H  
ATOM   1378  N   PRO A  92      45.747 -24.261  31.358  1.00  0.77           N  
ATOM   1379  CA  PRO A  92      45.343 -24.830  32.640  1.00  0.77           C  
ATOM   1380  C   PRO A  92      43.909 -24.443  33.015  1.00  0.77           C  
ATOM   1381  O   PRO A  92      43.254 -25.101  33.827  1.00  0.77           O  
ATOM   1382  CB  PRO A  92      46.343 -24.200  33.615  1.00  0.77           C  
ATOM   1383  CG  PRO A  92      47.557 -23.896  32.786  1.00  0.77           C  
ATOM   1384  CD  PRO A  92      47.028 -23.510  31.427  1.00  0.77           C  
ATOM   1385  HA  PRO A  92      45.460 -25.923  32.606  1.00  0.77           H  
ATOM   1386 1HB  PRO A  92      45.906 -23.300  34.069  1.00  0.77           H  
ATOM   1387 2HB  PRO A  92      46.553 -24.906  34.435  1.00  0.77           H  
ATOM   1388 1HG  PRO A  92      48.143 -23.090  33.255  1.00  0.77           H  
ATOM   1389 2HG  PRO A  92      48.212 -24.781  32.743  1.00  0.77           H  
ATOM   1390 1HD  PRO A  92      46.867 -22.426  31.359  1.00  0.77           H  
ATOM   1391 2HD  PRO A  92      47.758 -23.892  30.694  1.00  0.77           H  
ATOM   1392  N   LEU A  93      43.389 -23.373  32.414  1.00  0.81           N  
ATOM   1393  CA  LEU A  93      42.043 -22.899  32.702  1.00  0.81           C  
ATOM   1394  C   LEU A  93      40.982 -23.847  32.184  1.00  0.81           C  
ATOM   1395  O   LEU A  93      39.811 -23.763  32.539  1.00  0.81           O  
ATOM   1396  CB  LEU A  93      41.836 -21.544  32.073  1.00  0.81           C  
ATOM   1397  CG  LEU A  93      42.248 -20.402  32.906  1.00  0.81           C  
ATOM   1398  CD1 LEU A  93      43.698 -20.567  33.292  1.00  0.81           C  
ATOM   1399  CD2 LEU A  93      41.995 -19.162  32.127  1.00  0.81           C  
ATOM   1400  H   LEU A  93      43.921 -22.850  31.718  1.00  0.81           H  
ATOM   1401  HA  LEU A  93      41.933 -22.811  33.779  1.00  0.81           H  
ATOM   1402 1HB  LEU A  93      42.383 -21.502  31.142  1.00  0.81           H  
ATOM   1403 2HB  LEU A  93      40.788 -21.431  31.843  1.00  0.81           H  
ATOM   1404  HG  LEU A  93      41.688 -20.385  33.809  1.00  0.81           H  
ATOM   1405 1HD1 LEU A  93      44.002 -19.741  33.917  1.00  0.81           H  
ATOM   1406 2HD1 LEU A  93      43.819 -21.492  33.846  1.00  0.81           H  
ATOM   1407 3HD1 LEU A  93      44.316 -20.598  32.399  1.00  0.81           H  
ATOM   1408 1HD2 LEU A  93      42.280 -18.305  32.702  1.00  0.81           H  
ATOM   1409 2HD2 LEU A  93      42.580 -19.214  31.214  1.00  0.81           H  
ATOM   1410 3HD2 LEU A  93      40.943 -19.091  31.880  1.00  0.81           H  
ATOM   1411  N   LEU A  94      41.385 -24.728  31.296  1.00  0.86           N  
ATOM   1412  CA  LEU A  94      40.478 -25.656  30.687  1.00  0.86           C  
ATOM   1413  C   LEU A  94      40.456 -27.001  31.421  1.00  0.86           C  
ATOM   1414  O   LEU A  94      39.764 -27.930  31.000  1.00  0.86           O  
ATOM   1415  CB  LEU A  94      40.929 -25.790  29.258  1.00  0.86           C  
ATOM   1416  CG  LEU A  94      40.918 -24.451  28.545  1.00  0.86           C  
ATOM   1417  CD1 LEU A  94      41.470 -24.626  27.226  1.00  0.86           C  
ATOM   1418  CD2 LEU A  94      39.516 -23.918  28.512  1.00  0.86           C  
ATOM   1419  H   LEU A  94      42.367 -24.774  31.022  1.00  0.86           H  
ATOM   1420  HA  LEU A  94      39.477 -25.230  30.711  1.00  0.86           H  
ATOM   1421 1HB  LEU A  94      41.945 -26.188  29.234  1.00  0.86           H  
ATOM   1422 2HB  LEU A  94      40.264 -26.471  28.730  1.00  0.86           H  
ATOM   1423  HG  LEU A  94      41.552 -23.741  29.073  1.00  0.86           H  
ATOM   1424 1HD1 LEU A  94      41.472 -23.668  26.708  1.00  0.86           H  
ATOM   1425 2HD1 LEU A  94      42.487 -24.993  27.327  1.00  0.86           H  
ATOM   1426 3HD1 LEU A  94      40.879 -25.344  26.680  1.00  0.86           H  
ATOM   1427 1HD2 LEU A  94      39.491 -22.957  27.992  1.00  0.86           H  
ATOM   1428 2HD2 LEU A  94      38.890 -24.612  28.008  1.00  0.86           H  
ATOM   1429 3HD2 LEU A  94      39.147 -23.791  29.528  1.00  0.86           H  
ATOM   1430  N   GLU A  95      41.212 -27.108  32.525  1.00  0.91           N  
ATOM   1431  CA  GLU A  95      41.286 -28.350  33.297  1.00  0.91           C  
ATOM   1432  C   GLU A  95      40.226 -28.452  34.408  1.00  0.91           C  
ATOM   1433  O   GLU A  95      40.172 -29.449  35.128  1.00  0.91           O  
ATOM   1434  CB  GLU A  95      42.687 -28.508  33.901  1.00  0.91           C  
ATOM   1435  CG  GLU A  95      43.806 -28.688  32.861  1.00  0.91           C  
ATOM   1436  CD  GLU A  95      45.194 -28.799  33.470  1.00  0.91           C  
ATOM   1437  OE1 GLU A  95      45.310 -28.700  34.668  1.00  0.91           O  
ATOM   1438  OE2 GLU A  95      46.133 -28.995  32.731  1.00  0.91           O  
ATOM   1439  H   GLU A  95      41.770 -26.317  32.849  1.00  0.91           H  
ATOM   1440  HA  GLU A  95      41.122 -29.180  32.611  1.00  0.91           H  
ATOM   1441 1HB  GLU A  95      42.923 -27.628  34.499  1.00  0.91           H  
ATOM   1442 2HB  GLU A  95      42.701 -29.370  34.566  1.00  0.91           H  
ATOM   1443 1HG  GLU A  95      43.603 -29.585  32.279  1.00  0.91           H  
ATOM   1444 2HG  GLU A  95      43.782 -27.834  32.179  1.00  0.91           H  
ATOM   1445  N   GLY A  96      39.402 -27.418  34.563  1.00  0.97           N  
ATOM   1446  CA  GLY A  96      38.375 -27.388  35.605  1.00  0.97           C  
ATOM   1447  C   GLY A  96      37.830 -25.976  35.784  1.00  0.97           C  
ATOM   1448  O   GLY A  96      38.294 -25.051  35.131  1.00  0.97           O  
ATOM   1449  H   GLY A  96      39.492 -26.633  33.933  1.00  0.97           H  
ATOM   1450 1HA  GLY A  96      37.564 -28.066  35.339  1.00  0.97           H  
ATOM   1451 2HA  GLY A  96      38.797 -27.741  36.546  1.00  0.97           H  
ATOM   1452  N   GLU A  97      36.841 -25.810  36.658  1.00  1.03           N  
ATOM   1453  CA  GLU A  97      36.250 -24.485  36.889  1.00  1.03           C  
ATOM   1454  C   GLU A  97      37.314 -23.495  37.362  1.00  1.03           C  
ATOM   1455  O   GLU A  97      38.148 -23.821  38.215  1.00  1.03           O  
ATOM   1456  CB  GLU A  97      35.074 -24.586  37.862  1.00  1.03           C  
ATOM   1457  CG  GLU A  97      34.320 -23.285  38.090  1.00  1.03           C  
ATOM   1458  CD  GLU A  97      33.047 -23.487  38.873  1.00  1.03           C  
ATOM   1459  OE1 GLU A  97      32.671 -24.618  39.081  1.00  1.03           O  
ATOM   1460  OE2 GLU A  97      32.440 -22.521  39.243  1.00  1.03           O  
ATOM   1461  H   GLU A  97      36.496 -26.606  37.174  1.00  1.03           H  
ATOM   1462  HA  GLU A  97      35.860 -24.110  35.940  1.00  1.03           H  
ATOM   1463 1HB  GLU A  97      34.361 -25.321  37.489  1.00  1.03           H  
ATOM   1464 2HB  GLU A  97      35.433 -24.938  38.828  1.00  1.03           H  
ATOM   1465 1HG  GLU A  97      34.965 -22.601  38.640  1.00  1.03           H  
ATOM   1466 2HG  GLU A  97      34.092 -22.828  37.129  1.00  1.03           H  
ATOM   1467  N   VAL A  98      37.299 -22.300  36.780  1.00  1.07           N  
ATOM   1468  CA  VAL A  98      38.304 -21.290  37.059  1.00  1.07           C  
ATOM   1469  C   VAL A  98      37.800 -20.111  37.861  1.00  1.07           C  
ATOM   1470  O   VAL A  98      36.900 -19.404  37.438  1.00  1.07           O  
ATOM   1471  CB  VAL A  98      38.818 -20.750  35.734  1.00  1.07           C  
ATOM   1472  CG1 VAL A  98      39.836 -19.709  35.962  1.00  1.07           C  
ATOM   1473  CG2 VAL A  98      39.361 -21.854  34.947  1.00  1.07           C  
ATOM   1474  H   VAL A  98      36.575 -22.088  36.094  1.00  1.07           H  
ATOM   1475  HA  VAL A  98      39.117 -21.765  37.602  1.00  1.07           H  
ATOM   1476  HB  VAL A  98      37.993 -20.290  35.201  1.00  1.07           H  
ATOM   1477 1HG1 VAL A  98      40.169 -19.312  35.020  1.00  1.07           H  
ATOM   1478 2HG1 VAL A  98      39.400 -18.927  36.551  1.00  1.07           H  
ATOM   1479 3HG1 VAL A  98      40.668 -20.144  36.487  1.00  1.07           H  
ATOM   1480 1HG2 VAL A  98      39.705 -21.482  34.020  1.00  1.07           H  
ATOM   1481 2HG2 VAL A  98      40.178 -22.316  35.475  1.00  1.07           H  
ATOM   1482 3HG2 VAL A  98      38.585 -22.594  34.767  1.00  1.07           H  
ATOM   1483  N   THR A  99      38.424 -19.862  38.999  1.00  1.11           N  
ATOM   1484  CA  THR A  99      38.014 -18.771  39.866  1.00  1.11           C  
ATOM   1485  C   THR A  99      38.518 -17.433  39.368  1.00  1.11           C  
ATOM   1486  O   THR A  99      39.434 -17.374  38.545  1.00  1.11           O  
ATOM   1487  CB  THR A  99      38.568 -18.982  41.279  1.00  1.11           C  
ATOM   1488  OG1 THR A  99      40.028 -18.928  41.249  1.00  1.11           O  
ATOM   1489  CG2 THR A  99      38.132 -20.339  41.785  1.00  1.11           C  
ATOM   1490  H   THR A  99      39.170 -20.474  39.289  1.00  1.11           H  
ATOM   1491  HA  THR A  99      36.925 -18.740  39.902  1.00  1.11           H  
ATOM   1492  HB  THR A  99      38.193 -18.206  41.945  1.00  1.11           H  
ATOM   1493  HG1 THR A  99      40.368 -19.223  42.110  1.00  1.11           H  
ATOM   1494 1HG2 THR A  99      38.526 -20.498  42.790  1.00  1.11           H  
ATOM   1495 2HG2 THR A  99      37.043 -20.384  41.810  1.00  1.11           H  
ATOM   1496 3HG2 THR A  99      38.512 -21.116  41.120  1.00  1.11           H  
ATOM   1497  N   LEU A 100      37.987 -16.360  39.946  1.00  1.12           N  
ATOM   1498  CA  LEU A 100      38.416 -15.019  39.591  1.00  1.12           C  
ATOM   1499  C   LEU A 100      39.893 -14.820  39.886  1.00  1.12           C  
ATOM   1500  O   LEU A 100      40.602 -14.174  39.118  1.00  1.12           O  
ATOM   1501  CB  LEU A 100      37.617 -14.005  40.400  1.00  1.12           C  
ATOM   1502  CG  LEU A 100      36.160 -13.851  40.083  1.00  1.12           C  
ATOM   1503  CD1 LEU A 100      35.552 -13.005  41.144  1.00  1.12           C  
ATOM   1504  CD2 LEU A 100      36.012 -13.171  38.754  1.00  1.12           C  
ATOM   1505  H   LEU A 100      37.248 -16.480  40.624  1.00  1.12           H  
ATOM   1506  HA  LEU A 100      38.244 -14.866  38.526  1.00  1.12           H  
ATOM   1507 1HB  LEU A 100      37.709 -14.250  41.456  1.00  1.12           H  
ATOM   1508 2HB  LEU A 100      38.059 -13.031  40.241  1.00  1.12           H  
ATOM   1509  HG  LEU A 100      35.661 -14.823  40.065  1.00  1.12           H  
ATOM   1510 1HD1 LEU A 100      34.491 -12.857  40.933  1.00  1.12           H  
ATOM   1511 2HD1 LEU A 100      35.666 -13.492  42.111  1.00  1.12           H  
ATOM   1512 3HD1 LEU A 100      36.071 -12.055  41.157  1.00  1.12           H  
ATOM   1513 1HD2 LEU A 100      34.954 -13.032  38.546  1.00  1.12           H  
ATOM   1514 2HD2 LEU A 100      36.502 -12.200  38.795  1.00  1.12           H  
ATOM   1515 3HD2 LEU A 100      36.468 -13.783  37.975  1.00  1.12           H  
ATOM   1516  N   GLU A 101      40.367 -15.383  40.997  1.00  1.12           N  
ATOM   1517  CA  GLU A 101      41.769 -15.240  41.355  1.00  1.12           C  
ATOM   1518  C   GLU A 101      42.665 -15.924  40.325  1.00  1.12           C  
ATOM   1519  O   GLU A 101      43.704 -15.378  39.931  1.00  1.12           O  
ATOM   1520  CB  GLU A 101      42.018 -15.798  42.755  1.00  1.12           C  
ATOM   1521  CG  GLU A 101      41.389 -14.959  43.871  1.00  1.12           C  
ATOM   1522  CD  GLU A 101      41.594 -15.541  45.254  1.00  1.12           C  
ATOM   1523  OE1 GLU A 101      42.104 -16.632  45.354  1.00  1.12           O  
ATOM   1524  OE2 GLU A 101      41.237 -14.888  46.207  1.00  1.12           O  
ATOM   1525  H   GLU A 101      39.746 -15.913  41.589  1.00  1.12           H  
ATOM   1526  HA  GLU A 101      42.017 -14.180  41.362  1.00  1.12           H  
ATOM   1527 1HB  GLU A 101      41.612 -16.809  42.819  1.00  1.12           H  
ATOM   1528 2HB  GLU A 101      43.090 -15.860  42.938  1.00  1.12           H  
ATOM   1529 1HG  GLU A 101      41.822 -13.959  43.841  1.00  1.12           H  
ATOM   1530 2HG  GLU A 101      40.321 -14.866  43.673  1.00  1.12           H  
ATOM   1531  N   ARG A 102      42.250 -17.100  39.830  1.00  1.10           N  
ATOM   1532  CA  ARG A 102      43.077 -17.737  38.808  1.00  1.10           C  
ATOM   1533  C   ARG A 102      43.092 -16.873  37.553  1.00  1.10           C  
ATOM   1534  O   ARG A 102      44.139 -16.673  36.926  1.00  1.10           O  
ATOM   1535  CB  ARG A 102      42.567 -19.122  38.452  1.00  1.10           C  
ATOM   1536  CG  ARG A 102      42.764 -20.205  39.501  1.00  1.10           C  
ATOM   1537  CD  ARG A 102      42.229 -21.535  39.036  1.00  1.10           C  
ATOM   1538  NE  ARG A 102      42.994 -22.055  37.903  1.00  1.10           N  
ATOM   1539  CZ  ARG A 102      42.661 -23.127  37.141  1.00  1.10           C  
ATOM   1540  NH1 ARG A 102      41.574 -23.824  37.374  1.00  1.10           N  
ATOM   1541  NH2 ARG A 102      43.453 -23.474  36.156  1.00  1.10           N  
ATOM   1542  H   ARG A 102      41.395 -17.553  40.173  1.00  1.10           H  
ATOM   1543  HA  ARG A 102      44.094 -17.826  39.186  1.00  1.10           H  
ATOM   1544 1HB  ARG A 102      41.496 -19.045  38.302  1.00  1.10           H  
ATOM   1545 2HB  ARG A 102      43.012 -19.455  37.516  1.00  1.10           H  
ATOM   1546 1HG  ARG A 102      43.827 -20.316  39.711  1.00  1.10           H  
ATOM   1547 2HG  ARG A 102      42.245 -19.921  40.413  1.00  1.10           H  
ATOM   1548 1HD  ARG A 102      42.284 -22.258  39.848  1.00  1.10           H  
ATOM   1549 2HD  ARG A 102      41.196 -21.420  38.726  1.00  1.10           H  
ATOM   1550  HE  ARG A 102      43.850 -21.570  37.665  1.00  1.10           H  
ATOM   1551 1HH1 ARG A 102      40.952 -23.577  38.133  1.00  1.10           H  
ATOM   1552 2HH1 ARG A 102      41.358 -24.619  36.786  1.00  1.10           H  
ATOM   1553 1HH2 ARG A 102      44.288 -22.932  35.988  1.00  1.10           H  
ATOM   1554 2HH2 ARG A 102      43.220 -24.291  35.564  1.00  1.10           H  
ATOM   1555  N   LEU A 103      41.938 -16.310  37.213  1.00  1.06           N  
ATOM   1556  CA  LEU A 103      41.872 -15.456  36.052  1.00  1.06           C  
ATOM   1557  C   LEU A 103      42.684 -14.183  36.246  1.00  1.06           C  
ATOM   1558  O   LEU A 103      43.246 -13.660  35.293  1.00  1.06           O  
ATOM   1559  CB  LEU A 103      40.453 -15.050  35.739  1.00  1.06           C  
ATOM   1560  CG  LEU A 103      39.518 -16.055  35.262  1.00  1.06           C  
ATOM   1561  CD1 LEU A 103      38.183 -15.420  35.165  1.00  1.06           C  
ATOM   1562  CD2 LEU A 103      39.970 -16.599  33.919  1.00  1.06           C  
ATOM   1563  H   LEU A 103      41.094 -16.503  37.756  1.00  1.06           H  
ATOM   1564  HA  LEU A 103      42.278 -16.000  35.202  1.00  1.06           H  
ATOM   1565 1HB  LEU A 103      40.019 -14.608  36.630  1.00  1.06           H  
ATOM   1566 2HB  LEU A 103      40.522 -14.330  34.981  1.00  1.06           H  
ATOM   1567  HG  LEU A 103      39.453 -16.844  35.977  1.00  1.06           H  
ATOM   1568 1HD1 LEU A 103      37.512 -16.153  34.836  1.00  1.06           H  
ATOM   1569 2HD1 LEU A 103      37.882 -15.051  36.142  1.00  1.06           H  
ATOM   1570 3HD1 LEU A 103      38.198 -14.603  34.462  1.00  1.06           H  
ATOM   1571 1HD2 LEU A 103      39.256 -17.350  33.572  1.00  1.06           H  
ATOM   1572 2HD2 LEU A 103      40.030 -15.789  33.192  1.00  1.06           H  
ATOM   1573 3HD2 LEU A 103      40.945 -17.049  34.042  1.00  1.06           H  
ATOM   1574  N   ALA A 104      42.735 -13.649  37.467  1.00  1.01           N  
ATOM   1575  CA  ALA A 104      43.496 -12.428  37.712  1.00  1.01           C  
ATOM   1576  C   ALA A 104      44.961 -12.626  37.390  1.00  1.01           C  
ATOM   1577  O   ALA A 104      45.615 -11.736  36.829  1.00  1.01           O  
ATOM   1578  CB  ALA A 104      43.331 -11.999  39.148  1.00  1.01           C  
ATOM   1579  H   ALA A 104      42.220 -14.081  38.231  1.00  1.01           H  
ATOM   1580  HA  ALA A 104      43.123 -11.662  37.061  1.00  1.01           H  
ATOM   1581 1HB  ALA A 104      43.874 -11.069  39.321  1.00  1.01           H  
ATOM   1582 2HB  ALA A 104      42.284 -11.861  39.328  1.00  1.01           H  
ATOM   1583 3HB  ALA A 104      43.713 -12.774  39.806  1.00  1.01           H  
ATOM   1584  N   ALA A 105      45.464 -13.815  37.755  1.00  0.94           N  
ATOM   1585  CA  ALA A 105      46.840 -14.228  37.502  1.00  0.94           C  
ATOM   1586  C   ALA A 105      47.148 -14.334  36.005  1.00  0.94           C  
ATOM   1587  O   ALA A 105      48.247 -13.983  35.558  1.00  0.94           O  
ATOM   1588  CB  ALA A 105      47.108 -15.563  38.174  1.00  0.94           C  
ATOM   1589  H   ALA A 105      44.846 -14.465  38.248  1.00  0.94           H  
ATOM   1590  HA  ALA A 105      47.498 -13.473  37.931  1.00  0.94           H  
ATOM   1591 1HB  ALA A 105      48.143 -15.850  38.013  1.00  0.94           H  
ATOM   1592 2HB  ALA A 105      46.911 -15.477  39.243  1.00  0.94           H  
ATOM   1593 3HB  ALA A 105      46.454 -16.318  37.748  1.00  0.94           H  
ATOM   1594  N   MET A 106      46.177 -14.809  35.225  1.00  0.87           N  
ATOM   1595  CA  MET A 106      46.381 -14.960  33.787  1.00  0.87           C  
ATOM   1596  C   MET A 106      46.453 -13.604  33.102  1.00  0.87           C  
ATOM   1597  O   MET A 106      45.650 -12.740  33.408  1.00  0.87           O  
ATOM   1598  CB  MET A 106      45.237 -15.736  33.169  1.00  0.87           C  
ATOM   1599  CG  MET A 106      45.156 -17.146  33.580  1.00  0.87           C  
ATOM   1600  SD  MET A 106      46.580 -18.091  33.062  1.00  0.87           S  
ATOM   1601  CE  MET A 106      46.305 -18.084  31.289  1.00  0.87           C  
ATOM   1602  H   MET A 106      45.297 -15.107  35.653  1.00  0.87           H  
ATOM   1603  HA  MET A 106      47.289 -15.525  33.646  1.00  0.87           H  
ATOM   1604 1HB  MET A 106      44.292 -15.258  33.438  1.00  0.87           H  
ATOM   1605 2HB  MET A 106      45.318 -15.698  32.081  1.00  0.87           H  
ATOM   1606 1HG  MET A 106      45.060 -17.216  34.660  1.00  0.87           H  
ATOM   1607 2HG  MET A 106      44.291 -17.569  33.132  1.00  0.87           H  
ATOM   1608 1HE  MET A 106      47.105 -18.635  30.795  1.00  0.87           H  
ATOM   1609 2HE  MET A 106      45.345 -18.556  31.067  1.00  0.87           H  
ATOM   1610 3HE  MET A 106      46.297 -17.054  30.927  1.00  0.87           H  
ATOM   1611  N   PRO A 107      47.407 -13.353  32.199  1.00  0.81           N  
ATOM   1612  CA  PRO A 107      47.453 -12.142  31.409  1.00  0.81           C  
ATOM   1613  C   PRO A 107      46.164 -12.005  30.618  1.00  0.81           C  
ATOM   1614  O   PRO A 107      45.728 -12.984  30.007  1.00  0.81           O  
ATOM   1615  CB  PRO A 107      48.646 -12.412  30.479  1.00  0.81           C  
ATOM   1616  CG  PRO A 107      49.513 -13.392  31.239  1.00  0.81           C  
ATOM   1617  CD  PRO A 107      48.540 -14.275  31.989  1.00  0.81           C  
ATOM   1618  HA  PRO A 107      47.617 -11.268  32.061  1.00  0.81           H  
ATOM   1619 1HB  PRO A 107      48.299 -12.797  29.512  1.00  0.81           H  
ATOM   1620 2HB  PRO A 107      49.164 -11.473  30.267  1.00  0.81           H  
ATOM   1621 1HG  PRO A 107      50.145 -13.954  30.535  1.00  0.81           H  
ATOM   1622 2HG  PRO A 107      50.193 -12.848  31.912  1.00  0.81           H  
ATOM   1623 1HD  PRO A 107      48.239 -15.150  31.394  1.00  0.81           H  
ATOM   1624 2HD  PRO A 107      49.022 -14.545  32.943  1.00  0.81           H  
ATOM   1625  N   TRP A 108      45.606 -10.804  30.551  1.00  0.76           N  
ATOM   1626  CA  TRP A 108      44.407 -10.598  29.744  1.00  0.76           C  
ATOM   1627  C   TRP A 108      44.665  -9.854  28.455  1.00  0.76           C  
ATOM   1628  O   TRP A 108      45.528  -8.962  28.379  1.00  0.76           O  
ATOM   1629  CB  TRP A 108      43.319  -9.882  30.542  1.00  0.76           C  
ATOM   1630  CG  TRP A 108      42.647 -10.747  31.483  1.00  0.76           C  
ATOM   1631  CD1 TRP A 108      43.112 -11.213  32.656  1.00  0.76           C  
ATOM   1632  CD2 TRP A 108      41.322 -11.254  31.340  1.00  0.76           C  
ATOM   1633  NE1 TRP A 108      42.184 -12.016  33.241  1.00  0.76           N  
ATOM   1634  CE2 TRP A 108      41.062 -12.031  32.453  1.00  0.76           C  
ATOM   1635  CE3 TRP A 108      40.356 -11.118  30.364  1.00  0.76           C  
ATOM   1636  CZ2 TRP A 108      39.857 -12.666  32.619  1.00  0.76           C  
ATOM   1637  CZ3 TRP A 108      39.154 -11.751  30.529  1.00  0.76           C  
ATOM   1638  CH2 TRP A 108      38.909 -12.504  31.633  1.00  0.76           C  
ATOM   1639  H   TRP A 108      45.968 -10.045  31.132  1.00  0.76           H  
ATOM   1640  HA  TRP A 108      44.009 -11.576  29.480  1.00  0.76           H  
ATOM   1641 1HB  TRP A 108      43.744  -9.081  31.109  1.00  0.76           H  
ATOM   1642 2HB  TRP A 108      42.580  -9.456  29.863  1.00  0.76           H  
ATOM   1643  HD1 TRP A 108      44.100 -11.003  33.059  1.00  0.76           H  
ATOM   1644  HE1 TRP A 108      42.367 -12.522  34.121  1.00  0.76           H  
ATOM   1645  HE3 TRP A 108      40.564 -10.522  29.481  1.00  0.76           H  
ATOM   1646  HZ2 TRP A 108      39.634 -13.258  33.462  1.00  0.76           H  
ATOM   1647  HZ3 TRP A 108      38.416 -11.633  29.760  1.00  0.76           H  
ATOM   1648  HH2 TRP A 108      37.952 -12.990  31.744  1.00  0.76           H  
ATOM   1649  N   ILE A 109      43.878 -10.230  27.454  1.00  0.74           N  
ATOM   1650  CA  ILE A 109      43.842  -9.590  26.156  1.00  0.74           C  
ATOM   1651  C   ILE A 109      42.421  -9.084  25.901  1.00  0.74           C  
ATOM   1652  O   ILE A 109      41.488  -9.880  25.738  1.00  0.74           O  
ATOM   1653  CB  ILE A 109      44.194 -10.588  25.056  1.00  0.74           C  
ATOM   1654  CG1 ILE A 109      45.545 -11.212  25.295  1.00  0.74           C  
ATOM   1655  CG2 ILE A 109      44.187  -9.843  23.725  1.00  0.74           C  
ATOM   1656  CD1 ILE A 109      45.768 -12.359  24.422  1.00  0.74           C  
ATOM   1657  H   ILE A 109      43.252 -11.012  27.618  1.00  0.74           H  
ATOM   1658  HA  ILE A 109      44.531  -8.754  26.145  1.00  0.74           H  
ATOM   1659  HB  ILE A 109      43.479 -11.384  25.038  1.00  0.74           H  
ATOM   1660 1HG1 ILE A 109      46.315 -10.497  25.096  1.00  0.74           H  
ATOM   1661 2HG1 ILE A 109      45.629 -11.537  26.323  1.00  0.74           H  
ATOM   1662 1HG2 ILE A 109      44.424 -10.525  22.913  1.00  0.74           H  
ATOM   1663 2HG2 ILE A 109      43.207  -9.416  23.574  1.00  0.74           H  
ATOM   1664 3HG2 ILE A 109      44.913  -9.044  23.748  1.00  0.74           H  
ATOM   1665 1HD1 ILE A 109      46.737 -12.765  24.597  1.00  0.74           H  
ATOM   1666 2HD1 ILE A 109      45.017 -13.119  24.612  1.00  0.74           H  
ATOM   1667 3HD1 ILE A 109      45.692 -12.029  23.429  1.00  0.74           H  
ATOM   1668  N   LEU A 110      42.247  -7.775  25.875  1.00  0.73           N  
ATOM   1669  CA  LEU A 110      40.914  -7.202  25.703  1.00  0.73           C  
ATOM   1670  C   LEU A 110      40.775  -6.310  24.487  1.00  0.73           C  
ATOM   1671  O   LEU A 110      41.765  -5.903  23.879  1.00  0.73           O  
ATOM   1672  CB  LEU A 110      40.448  -6.459  26.956  1.00  0.73           C  
ATOM   1673  CG  LEU A 110      40.323  -7.295  28.239  1.00  0.73           C  
ATOM   1674  CD1 LEU A 110      39.960  -6.381  29.400  1.00  0.73           C  
ATOM   1675  CD2 LEU A 110      39.242  -8.354  28.034  1.00  0.73           C  
ATOM   1676  H   LEU A 110      43.066  -7.172  25.982  1.00  0.73           H  
ATOM   1677  HA  LEU A 110      40.218  -8.027  25.563  1.00  0.73           H  
ATOM   1678 1HB  LEU A 110      41.140  -5.642  27.155  1.00  0.73           H  
ATOM   1679 2HB  LEU A 110      39.476  -6.042  26.755  1.00  0.73           H  
ATOM   1680  HG  LEU A 110      41.272  -7.776  28.466  1.00  0.73           H  
ATOM   1681 1HD1 LEU A 110      39.875  -6.971  30.308  1.00  0.73           H  
ATOM   1682 2HD1 LEU A 110      40.722  -5.621  29.535  1.00  0.73           H  
ATOM   1683 3HD1 LEU A 110      39.008  -5.896  29.196  1.00  0.73           H  
ATOM   1684 1HD2 LEU A 110      39.125  -8.936  28.935  1.00  0.73           H  
ATOM   1685 2HD2 LEU A 110      38.301  -7.858  27.802  1.00  0.73           H  
ATOM   1686 3HD2 LEU A 110      39.518  -9.007  27.208  1.00  0.73           H  
ATOM   1687  N   ARG A 111      39.526  -6.034  24.122  1.00  0.74           N  
ATOM   1688  CA  ARG A 111      39.228  -5.132  23.018  1.00  0.74           C  
ATOM   1689  C   ARG A 111      39.466  -3.687  23.431  1.00  0.74           C  
ATOM   1690  O   ARG A 111      39.333  -3.345  24.607  1.00  0.74           O  
ATOM   1691  CB  ARG A 111      37.789  -5.280  22.561  1.00  0.74           C  
ATOM   1692  CG  ARG A 111      37.427  -6.614  21.954  1.00  0.74           C  
ATOM   1693  CD  ARG A 111      36.020  -6.678  21.537  1.00  0.74           C  
ATOM   1694  NE  ARG A 111      35.643  -8.019  21.148  1.00  0.74           N  
ATOM   1695  CZ  ARG A 111      34.433  -8.388  20.675  1.00  0.74           C  
ATOM   1696  NH1 ARG A 111      33.484  -7.507  20.490  1.00  0.74           N  
ATOM   1697  NH2 ARG A 111      34.225  -9.652  20.410  1.00  0.74           N  
ATOM   1698  H   ARG A 111      38.760  -6.438  24.641  1.00  0.74           H  
ATOM   1699  HA  ARG A 111      39.882  -5.369  22.188  1.00  0.74           H  
ATOM   1700 1HB  ARG A 111      37.122  -5.113  23.405  1.00  0.74           H  
ATOM   1701 2HB  ARG A 111      37.568  -4.509  21.820  1.00  0.74           H  
ATOM   1702 1HG  ARG A 111      38.020  -6.745  21.056  1.00  0.74           H  
ATOM   1703 2HG  ARG A 111      37.623  -7.420  22.662  1.00  0.74           H  
ATOM   1704 1HD  ARG A 111      35.411  -6.383  22.362  1.00  0.74           H  
ATOM   1705 2HD  ARG A 111      35.844  -6.011  20.693  1.00  0.74           H  
ATOM   1706  HE  ARG A 111      36.331  -8.746  21.277  1.00  0.74           H  
ATOM   1707 1HH1 ARG A 111      33.644  -6.527  20.681  1.00  0.74           H  
ATOM   1708 2HH1 ARG A 111      32.581  -7.800  20.143  1.00  0.74           H  
ATOM   1709 1HH2 ARG A 111      34.975 -10.302  20.579  1.00  0.74           H  
ATOM   1710 2HH2 ARG A 111      33.331  -9.962  20.057  1.00  0.74           H  
ATOM   1711  N   GLU A 112      39.790  -2.852  22.461  1.00  0.75           N  
ATOM   1712  CA  GLU A 112      40.019  -1.424  22.652  1.00  0.75           C  
ATOM   1713  C   GLU A 112      38.836  -0.670  23.254  1.00  0.75           C  
ATOM   1714  O   GLU A 112      37.665  -0.888  22.882  1.00  0.75           O  
ATOM   1715  CB  GLU A 112      40.456  -0.793  21.331  1.00  0.75           C  
ATOM   1716  CG  GLU A 112      40.897   0.666  21.387  1.00  0.75           C  
ATOM   1717  CD  GLU A 112      41.424   1.163  20.049  1.00  0.75           C  
ATOM   1718  OE1 GLU A 112      41.277   0.458  19.077  1.00  0.75           O  
ATOM   1719  OE2 GLU A 112      41.987   2.234  20.005  1.00  0.75           O  
ATOM   1720  H   GLU A 112      39.939  -3.248  21.536  1.00  0.75           H  
ATOM   1721  HA  GLU A 112      40.835  -1.310  23.346  1.00  0.75           H  
ATOM   1722 1HB  GLU A 112      41.305  -1.353  20.953  1.00  0.75           H  
ATOM   1723 2HB  GLU A 112      39.649  -0.875  20.605  1.00  0.75           H  
ATOM   1724 1HG  GLU A 112      40.051   1.283  21.677  1.00  0.75           H  
ATOM   1725 2HG  GLU A 112      41.669   0.773  22.150  1.00  0.75           H  
ATOM   1726  N   LYS A 113      39.173   0.223  24.188  1.00  0.78           N  
ATOM   1727  CA  LYS A 113      38.175   1.061  24.847  1.00  0.78           C  
ATOM   1728  C   LYS A 113      37.417   1.841  23.785  1.00  0.78           C  
ATOM   1729  O   LYS A 113      38.007   2.388  22.859  1.00  0.78           O  
ATOM   1730  CB  LYS A 113      38.841   2.039  25.825  1.00  0.78           C  
ATOM   1731  CG  LYS A 113      39.583   1.386  26.989  1.00  0.78           C  
ATOM   1732  CD  LYS A 113      38.632   0.861  28.060  1.00  0.78           C  
ATOM   1733  CE  LYS A 113      38.126   1.959  28.985  1.00  0.78           C  
ATOM   1734  NZ  LYS A 113      37.307   1.387  30.098  1.00  0.78           N  
ATOM   1735  H   LYS A 113      40.171   0.300  24.435  1.00  0.78           H  
ATOM   1736  HA  LYS A 113      37.469   0.429  25.382  1.00  0.78           H  
ATOM   1737 1HB  LYS A 113      39.562   2.651  25.281  1.00  0.78           H  
ATOM   1738 2HB  LYS A 113      38.089   2.709  26.237  1.00  0.78           H  
ATOM   1739 1HG  LYS A 113      40.175   0.548  26.609  1.00  0.78           H  
ATOM   1740 2HG  LYS A 113      40.263   2.107  27.438  1.00  0.78           H  
ATOM   1741 1HD  LYS A 113      37.768   0.426  27.579  1.00  0.78           H  
ATOM   1742 2HD  LYS A 113      39.116   0.094  28.660  1.00  0.78           H  
ATOM   1743 1HE  LYS A 113      38.978   2.486  29.409  1.00  0.78           H  
ATOM   1744 2HE  LYS A 113      37.517   2.662  28.420  1.00  0.78           H  
ATOM   1745 1HZ  LYS A 113      36.987   2.110  30.709  1.00  0.78           H  
ATOM   1746 2HZ  LYS A 113      36.516   0.883  29.732  1.00  0.78           H  
ATOM   1747 3HZ  LYS A 113      37.865   0.708  30.636  1.00  0.78           H  
ATOM   1748  N   GLY A 114      36.104   1.906  23.937  1.00  0.80           N  
ATOM   1749  CA  GLY A 114      35.231   2.564  22.977  1.00  0.80           C  
ATOM   1750  C   GLY A 114      34.228   1.533  22.477  1.00  0.80           C  
ATOM   1751  O   GLY A 114      33.122   1.878  22.052  1.00  0.80           O  
ATOM   1752  H   GLY A 114      35.677   1.450  24.731  1.00  0.80           H  
ATOM   1753 1HA  GLY A 114      34.712   3.396  23.453  1.00  0.80           H  
ATOM   1754 2HA  GLY A 114      35.812   2.960  22.146  1.00  0.80           H  
ATOM   1755  N   SER A 115      34.612   0.253  22.542  1.00  0.81           N  
ATOM   1756  CA  SER A 115      33.664  -0.794  22.194  1.00  0.81           C  
ATOM   1757  C   SER A 115      32.727  -1.053  23.372  1.00  0.81           C  
ATOM   1758  O   SER A 115      33.130  -0.906  24.533  1.00  0.81           O  
ATOM   1759  CB  SER A 115      34.403  -2.073  21.845  1.00  0.81           C  
ATOM   1760  OG  SER A 115      35.134  -2.557  22.959  1.00  0.81           O  
ATOM   1761  H   SER A 115      35.564   0.005  22.829  1.00  0.81           H  
ATOM   1762  HA  SER A 115      33.071  -0.472  21.339  1.00  0.81           H  
ATOM   1763 1HB  SER A 115      33.677  -2.827  21.530  1.00  0.81           H  
ATOM   1764 2HB  SER A 115      35.079  -1.895  21.012  1.00  0.81           H  
ATOM   1765  HG  SER A 115      35.968  -2.021  22.969  1.00  0.81           H  
ATOM   1766  N   GLY A 116      31.520  -1.532  23.070  1.00  0.83           N  
ATOM   1767  CA  GLY A 116      30.553  -1.928  24.090  1.00  0.83           C  
ATOM   1768  C   GLY A 116      31.100  -3.082  24.894  1.00  0.83           C  
ATOM   1769  O   GLY A 116      31.101  -3.049  26.125  1.00  0.83           O  
ATOM   1770  H   GLY A 116      31.257  -1.626  22.098  1.00  0.83           H  
ATOM   1771 1HA  GLY A 116      30.349  -1.082  24.746  1.00  0.83           H  
ATOM   1772 2HA  GLY A 116      29.615  -2.210  23.632  1.00  0.83           H  
ATOM   1773  N   THR A 117      31.605  -4.093  24.190  1.00  0.85           N  
ATOM   1774  CA  THR A 117      32.162  -5.256  24.851  1.00  0.85           C  
ATOM   1775  C   THR A 117      33.198  -4.860  25.891  1.00  0.85           C  
ATOM   1776  O   THR A 117      33.103  -5.308  27.032  1.00  0.85           O  
ATOM   1777  CB  THR A 117      32.838  -6.188  23.834  1.00  0.85           C  
ATOM   1778  OG1 THR A 117      31.872  -6.642  22.880  1.00  0.85           O  
ATOM   1779  CG2 THR A 117      33.503  -7.389  24.527  1.00  0.85           C  
ATOM   1780  H   THR A 117      31.548  -4.072  23.167  1.00  0.85           H  
ATOM   1781  HA  THR A 117      31.359  -5.794  25.353  1.00  0.85           H  
ATOM   1782  HB  THR A 117      33.584  -5.616  23.308  1.00  0.85           H  
ATOM   1783  HG1 THR A 117      31.621  -5.887  22.292  1.00  0.85           H  
ATOM   1784 1HG2 THR A 117      33.985  -8.024  23.787  1.00  0.85           H  
ATOM   1785 2HG2 THR A 117      34.249  -7.033  25.238  1.00  0.85           H  
ATOM   1786 3HG2 THR A 117      32.761  -7.958  25.046  1.00  0.85           H  
ATOM   1787  N   ARG A 118      34.165  -3.987  25.550  1.00  0.87           N  
ATOM   1788  CA  ARG A 118      35.156  -3.645  26.561  1.00  0.87           C  
ATOM   1789  C   ARG A 118      34.540  -2.945  27.763  1.00  0.87           C  
ATOM   1790  O   ARG A 118      34.901  -3.246  28.896  1.00  0.87           O  
ATOM   1791  CB  ARG A 118      36.253  -2.773  25.992  1.00  0.87           C  
ATOM   1792  CG  ARG A 118      37.305  -2.335  26.984  1.00  0.87           C  
ATOM   1793  CD  ARG A 118      38.075  -3.458  27.549  1.00  0.87           C  
ATOM   1794  NE  ARG A 118      39.061  -2.990  28.499  1.00  0.87           N  
ATOM   1795  CZ  ARG A 118      40.309  -2.603  28.210  1.00  0.87           C  
ATOM   1796  NH1 ARG A 118      40.749  -2.638  26.984  1.00  0.87           N  
ATOM   1797  NH2 ARG A 118      41.099  -2.176  29.174  1.00  0.87           N  
ATOM   1798  H   ARG A 118      34.247  -3.576  24.615  1.00  0.87           H  
ATOM   1799  HA  ARG A 118      35.617  -4.570  26.906  1.00  0.87           H  
ATOM   1800 1HB  ARG A 118      36.758  -3.301  25.188  1.00  0.87           H  
ATOM   1801 2HB  ARG A 118      35.811  -1.874  25.558  1.00  0.87           H  
ATOM   1802 1HG  ARG A 118      38.017  -1.692  26.472  1.00  0.87           H  
ATOM   1803 2HG  ARG A 118      36.835  -1.797  27.809  1.00  0.87           H  
ATOM   1804 1HD  ARG A 118      37.399  -4.133  28.073  1.00  0.87           H  
ATOM   1805 2HD  ARG A 118      38.578  -3.987  26.771  1.00  0.87           H  
ATOM   1806  HE  ARG A 118      38.767  -2.939  29.475  1.00  0.87           H  
ATOM   1807 1HH1 ARG A 118      40.137  -2.952  26.217  1.00  0.87           H  
ATOM   1808 2HH1 ARG A 118      41.699  -2.346  26.779  1.00  0.87           H  
ATOM   1809 1HH2 ARG A 118      40.770  -2.145  30.136  1.00  0.87           H  
ATOM   1810 2HH2 ARG A 118      42.037  -1.882  28.954  1.00  0.87           H  
ATOM   1811  N   GLU A 119      33.595  -2.025  27.549  1.00  0.91           N  
ATOM   1812  CA  GLU A 119      33.005  -1.350  28.706  1.00  0.91           C  
ATOM   1813  C   GLU A 119      32.344  -2.359  29.654  1.00  0.91           C  
ATOM   1814  O   GLU A 119      32.552  -2.318  30.873  1.00  0.91           O  
ATOM   1815  CB  GLU A 119      31.976  -0.300  28.261  1.00  0.91           C  
ATOM   1816  CG  GLU A 119      31.347   0.480  29.414  1.00  0.91           C  
ATOM   1817  CD  GLU A 119      30.333   1.569  29.006  1.00  0.91           C  
ATOM   1818  OE1 GLU A 119      30.062   1.714  27.838  1.00  0.91           O  
ATOM   1819  OE2 GLU A 119      29.843   2.260  29.885  1.00  0.91           O  
ATOM   1820  H   GLU A 119      33.297  -1.785  26.597  1.00  0.91           H  
ATOM   1821  HA  GLU A 119      33.802  -0.846  29.252  1.00  0.91           H  
ATOM   1822 1HB  GLU A 119      32.449   0.409  27.581  1.00  0.91           H  
ATOM   1823 2HB  GLU A 119      31.173  -0.794  27.710  1.00  0.91           H  
ATOM   1824 1HG  GLU A 119      30.835  -0.253  30.012  1.00  0.91           H  
ATOM   1825 2HG  GLU A 119      32.134   0.923  30.023  1.00  0.91           H  
ATOM   1826  N   ILE A 120      31.610  -3.305  29.070  1.00  0.96           N  
ATOM   1827  CA  ILE A 120      30.871  -4.310  29.823  1.00  0.96           C  
ATOM   1828  C   ILE A 120      31.842  -5.206  30.599  1.00  0.96           C  
ATOM   1829  O   ILE A 120      31.638  -5.490  31.790  1.00  0.96           O  
ATOM   1830  CB  ILE A 120      30.041  -5.162  28.849  1.00  0.96           C  
ATOM   1831  CG1 ILE A 120      28.968  -4.326  28.203  1.00  0.96           C  
ATOM   1832  CG2 ILE A 120      29.367  -6.268  29.581  1.00  0.96           C  
ATOM   1833  CD1 ILE A 120      28.357  -5.023  27.034  1.00  0.96           C  
ATOM   1834  H   ILE A 120      31.523  -3.288  28.051  1.00  0.96           H  
ATOM   1835  HA  ILE A 120      30.211  -3.809  30.526  1.00  0.96           H  
ATOM   1836  HB  ILE A 120      30.689  -5.564  28.071  1.00  0.96           H  
ATOM   1837 1HG1 ILE A 120      28.187  -4.118  28.931  1.00  0.96           H  
ATOM   1838 2HG1 ILE A 120      29.392  -3.380  27.874  1.00  0.96           H  
ATOM   1839 1HG2 ILE A 120      28.781  -6.868  28.886  1.00  0.96           H  
ATOM   1840 2HG2 ILE A 120      30.103  -6.855  30.033  1.00  0.96           H  
ATOM   1841 3HG2 ILE A 120      28.710  -5.856  30.346  1.00  0.96           H  
ATOM   1842 1HD1 ILE A 120      27.583  -4.395  26.595  1.00  0.96           H  
ATOM   1843 2HD1 ILE A 120      29.129  -5.223  26.292  1.00  0.96           H  
ATOM   1844 3HD1 ILE A 120      27.927  -5.957  27.379  1.00  0.96           H  
ATOM   1845  N   VAL A 121      32.904  -5.639  29.923  1.00  1.02           N  
ATOM   1846  CA  VAL A 121      33.908  -6.484  30.538  1.00  1.02           C  
ATOM   1847  C   VAL A 121      34.651  -5.753  31.647  1.00  1.02           C  
ATOM   1848  O   VAL A 121      34.876  -6.334  32.710  1.00  1.02           O  
ATOM   1849  CB  VAL A 121      34.887  -7.023  29.496  1.00  1.02           C  
ATOM   1850  CG1 VAL A 121      36.010  -7.747  30.181  1.00  1.02           C  
ATOM   1851  CG2 VAL A 121      34.140  -7.959  28.564  1.00  1.02           C  
ATOM   1852  H   VAL A 121      33.012  -5.377  28.942  1.00  1.02           H  
ATOM   1853  HA  VAL A 121      33.409  -7.335  30.981  1.00  1.02           H  
ATOM   1854  HB  VAL A 121      35.308  -6.190  28.928  1.00  1.02           H  
ATOM   1855 1HG1 VAL A 121      36.699  -8.126  29.447  1.00  1.02           H  
ATOM   1856 2HG1 VAL A 121      36.519  -7.047  30.834  1.00  1.02           H  
ATOM   1857 3HG1 VAL A 121      35.611  -8.578  30.764  1.00  1.02           H  
ATOM   1858 1HG2 VAL A 121      34.814  -8.350  27.803  1.00  1.02           H  
ATOM   1859 2HG2 VAL A 121      33.728  -8.771  29.142  1.00  1.02           H  
ATOM   1860 3HG2 VAL A 121      33.337  -7.429  28.086  1.00  1.02           H  
ATOM   1861  N   ASP A 122      35.027  -4.482  31.436  1.00  1.10           N  
ATOM   1862  CA  ASP A 122      35.703  -3.758  32.505  1.00  1.10           C  
ATOM   1863  C   ASP A 122      34.831  -3.688  33.735  1.00  1.10           C  
ATOM   1864  O   ASP A 122      35.314  -3.916  34.842  1.00  1.10           O  
ATOM   1865  CB  ASP A 122      36.029  -2.303  32.139  1.00  1.10           C  
ATOM   1866  CG  ASP A 122      37.160  -2.092  31.188  1.00  1.10           C  
ATOM   1867  OD1 ASP A 122      37.903  -3.010  30.940  1.00  1.10           O  
ATOM   1868  OD2 ASP A 122      37.330  -0.957  30.731  1.00  1.10           O  
ATOM   1869  H   ASP A 122      34.841  -4.027  30.545  1.00  1.10           H  
ATOM   1870  HA  ASP A 122      36.623  -4.283  32.756  1.00  1.10           H  
ATOM   1871 1HB  ASP A 122      35.133  -1.857  31.693  1.00  1.10           H  
ATOM   1872 2HB  ASP A 122      36.237  -1.749  33.051  1.00  1.10           H  
ATOM   1873  N   TYR A 123      33.526  -3.462  33.557  1.00  1.18           N  
ATOM   1874  CA  TYR A 123      32.667  -3.378  34.722  1.00  1.18           C  
ATOM   1875  C   TYR A 123      32.692  -4.684  35.502  1.00  1.18           C  
ATOM   1876  O   TYR A 123      32.803  -4.673  36.732  1.00  1.18           O  
ATOM   1877  CB  TYR A 123      31.238  -3.040  34.305  1.00  1.18           C  
ATOM   1878  CG  TYR A 123      31.063  -1.622  33.838  1.00  1.18           C  
ATOM   1879  CD1 TYR A 123      30.035  -1.305  32.967  1.00  1.18           C  
ATOM   1880  CD2 TYR A 123      31.937  -0.637  34.271  1.00  1.18           C  
ATOM   1881  CE1 TYR A 123      29.881  -0.010  32.533  1.00  1.18           C  
ATOM   1882  CE2 TYR A 123      31.781   0.661  33.831  1.00  1.18           C  
ATOM   1883  CZ  TYR A 123      30.762   0.975  32.962  1.00  1.18           C  
ATOM   1884  OH  TYR A 123      30.614   2.269  32.509  1.00  1.18           O  
ATOM   1885  H   TYR A 123      33.151  -3.288  32.621  1.00  1.18           H  
ATOM   1886  HA  TYR A 123      33.043  -2.591  35.373  1.00  1.18           H  
ATOM   1887 1HB  TYR A 123      30.932  -3.702  33.495  1.00  1.18           H  
ATOM   1888 2HB  TYR A 123      30.564  -3.212  35.141  1.00  1.18           H  
ATOM   1889  HD1 TYR A 123      29.353  -2.081  32.623  1.00  1.18           H  
ATOM   1890  HD2 TYR A 123      32.748  -0.886  34.953  1.00  1.18           H  
ATOM   1891  HE1 TYR A 123      29.076   0.243  31.841  1.00  1.18           H  
ATOM   1892  HE2 TYR A 123      32.470   1.437  34.164  1.00  1.18           H  
ATOM   1893  HH  TYR A 123      30.219   2.254  31.604  1.00  1.18           H  
ATOM   1894  N   LEU A 124      32.660  -5.816  34.797  1.00  1.27           N  
ATOM   1895  CA  LEU A 124      32.729  -7.109  35.470  1.00  1.27           C  
ATOM   1896  C   LEU A 124      34.019  -7.316  36.220  1.00  1.27           C  
ATOM   1897  O   LEU A 124      34.043  -7.655  37.415  1.00  1.27           O  
ATOM   1898  CB  LEU A 124      32.718  -8.247  34.458  1.00  1.27           C  
ATOM   1899  CG  LEU A 124      32.914  -9.657  35.050  1.00  1.27           C  
ATOM   1900  CD1 LEU A 124      31.732 -10.011  35.942  1.00  1.27           C  
ATOM   1901  CD2 LEU A 124      33.139 -10.653  33.931  1.00  1.27           C  
ATOM   1902  H   LEU A 124      32.557  -5.772  33.778  1.00  1.27           H  
ATOM   1903  HA  LEU A 124      31.892  -7.189  36.161  1.00  1.27           H  
ATOM   1904 1HB  LEU A 124      31.815  -8.205  33.947  1.00  1.27           H  
ATOM   1905 2HB  LEU A 124      33.510  -8.089  33.739  1.00  1.27           H  
ATOM   1906  HG  LEU A 124      33.804  -9.643  35.678  1.00  1.27           H  
ATOM   1907 1HD1 LEU A 124      31.890 -10.977  36.394  1.00  1.27           H  
ATOM   1908 2HD1 LEU A 124      31.639  -9.268  36.716  1.00  1.27           H  
ATOM   1909 3HD1 LEU A 124      30.816 -10.034  35.349  1.00  1.27           H  
ATOM   1910 1HD2 LEU A 124      33.316 -11.614  34.317  1.00  1.27           H  
ATOM   1911 2HD2 LEU A 124      32.277 -10.702  33.321  1.00  1.27           H  
ATOM   1912 3HD2 LEU A 124      34.002 -10.345  33.338  1.00  1.27           H  
ATOM   1913  N   LEU A 125      35.111  -7.143  35.487  1.00  1.37           N  
ATOM   1914  CA  LEU A 125      36.403  -7.487  36.015  1.00  1.37           C  
ATOM   1915  C   LEU A 125      36.785  -6.571  37.166  1.00  1.37           C  
ATOM   1916  O   LEU A 125      37.280  -7.022  38.198  1.00  1.37           O  
ATOM   1917  CB  LEU A 125      37.453  -7.398  34.890  1.00  1.37           C  
ATOM   1918  CG  LEU A 125      37.315  -8.432  33.696  1.00  1.37           C  
ATOM   1919  CD1 LEU A 125      38.418  -8.160  32.683  1.00  1.37           C  
ATOM   1920  CD2 LEU A 125      37.371  -9.843  34.156  1.00  1.37           C  
ATOM   1921  H   LEU A 125      35.028  -6.805  34.527  1.00  1.37           H  
ATOM   1922  HA  LEU A 125      36.360  -8.509  36.381  1.00  1.37           H  
ATOM   1923 1HB  LEU A 125      37.361  -6.403  34.445  1.00  1.37           H  
ATOM   1924 2HB  LEU A 125      38.440  -7.475  35.302  1.00  1.37           H  
ATOM   1925  HG  LEU A 125      36.357  -8.268  33.215  1.00  1.37           H  
ATOM   1926 1HD1 LEU A 125      38.317  -8.840  31.837  1.00  1.37           H  
ATOM   1927 2HD1 LEU A 125      38.346  -7.130  32.337  1.00  1.37           H  
ATOM   1928 3HD1 LEU A 125      39.388  -8.318  33.158  1.00  1.37           H  
ATOM   1929 1HD2 LEU A 125      37.255 -10.505  33.301  1.00  1.37           H  
ATOM   1930 2HD2 LEU A 125      38.324 -10.012  34.604  1.00  1.37           H  
ATOM   1931 3HD2 LEU A 125      36.574 -10.032  34.875  1.00  1.37           H  
ATOM   1932  N   LEU A 126      36.472  -5.287  37.045  1.00  1.45           N  
ATOM   1933  CA  LEU A 126      36.861  -4.359  38.083  1.00  1.45           C  
ATOM   1934  C   LEU A 126      35.940  -4.413  39.288  1.00  1.45           C  
ATOM   1935  O   LEU A 126      36.390  -4.215  40.415  1.00  1.45           O  
ATOM   1936  CB  LEU A 126      36.901  -2.947  37.516  1.00  1.45           C  
ATOM   1937  CG  LEU A 126      37.964  -2.729  36.429  1.00  1.45           C  
ATOM   1938  CD1 LEU A 126      37.827  -1.320  35.869  1.00  1.45           C  
ATOM   1939  CD2 LEU A 126      39.354  -2.981  37.022  1.00  1.45           C  
ATOM   1940  H   LEU A 126      36.017  -4.933  36.205  1.00  1.45           H  
ATOM   1941  HA  LEU A 126      37.861  -4.625  38.410  1.00  1.45           H  
ATOM   1942 1HB  LEU A 126      35.925  -2.719  37.085  1.00  1.45           H  
ATOM   1943 2HB  LEU A 126      37.096  -2.250  38.327  1.00  1.45           H  
ATOM   1944  HG  LEU A 126      37.791  -3.429  35.605  1.00  1.45           H  
ATOM   1945 1HD1 LEU A 126      38.567  -1.166  35.083  1.00  1.45           H  
ATOM   1946 2HD1 LEU A 126      36.826  -1.197  35.454  1.00  1.45           H  
ATOM   1947 3HD1 LEU A 126      37.984  -0.594  36.665  1.00  1.45           H  
ATOM   1948 1HD2 LEU A 126      40.111  -2.834  36.251  1.00  1.45           H  
ATOM   1949 2HD2 LEU A 126      39.536  -2.287  37.844  1.00  1.45           H  
ATOM   1950 3HD2 LEU A 126      39.411  -4.006  37.394  1.00  1.45           H  
ATOM   1951  N   SER A 127      34.647  -4.681  39.079  1.00  1.52           N  
ATOM   1952  CA  SER A 127      33.740  -4.735  40.213  1.00  1.52           C  
ATOM   1953  C   SER A 127      34.076  -5.913  41.113  1.00  1.52           C  
ATOM   1954  O   SER A 127      34.064  -5.791  42.338  1.00  1.52           O  
ATOM   1955  CB  SER A 127      32.306  -4.875  39.751  1.00  1.52           C  
ATOM   1956  OG  SER A 127      31.892  -3.742  39.044  1.00  1.52           O  
ATOM   1957  H   SER A 127      34.266  -4.828  38.143  1.00  1.52           H  
ATOM   1958  HA  SER A 127      33.845  -3.815  40.788  1.00  1.52           H  
ATOM   1959 1HB  SER A 127      32.212  -5.760  39.116  1.00  1.52           H  
ATOM   1960 2HB  SER A 127      31.664  -5.023  40.615  1.00  1.52           H  
ATOM   1961  HG  SER A 127      32.327  -3.821  38.169  1.00  1.52           H  
ATOM   1962  N   HIS A 128      34.367  -7.067  40.507  1.00  1.56           N  
ATOM   1963  CA  HIS A 128      34.683  -8.246  41.295  1.00  1.56           C  
ATOM   1964  C   HIS A 128      36.130  -8.329  41.777  1.00  1.56           C  
ATOM   1965  O   HIS A 128      36.380  -8.708  42.924  1.00  1.56           O  
ATOM   1966  CB  HIS A 128      34.343  -9.515  40.520  1.00  1.56           C  
ATOM   1967  CG  HIS A 128      32.888  -9.748  40.391  1.00  1.56           C  
ATOM   1968  ND1 HIS A 128      32.117  -9.128  39.444  1.00  1.56           N  
ATOM   1969  CD2 HIS A 128      32.054 -10.528  41.114  1.00  1.56           C  
ATOM   1970  CE1 HIS A 128      30.855  -9.516  39.587  1.00  1.56           C  
ATOM   1971  NE2 HIS A 128      30.796 -10.359  40.607  1.00  1.56           N  
ATOM   1972  H   HIS A 128      34.350  -7.134  39.486  1.00  1.56           H  
ATOM   1973  HA  HIS A 128      34.059  -8.241  42.186  1.00  1.56           H  
ATOM   1974 1HB  HIS A 128      34.787  -9.472  39.520  1.00  1.56           H  
ATOM   1975 2HB  HIS A 128      34.761 -10.336  41.032  1.00  1.56           H  
ATOM   1976  HD1 HIS A 128      32.461  -8.468  38.756  1.00  1.56           H  
ATOM   1977  HD2 HIS A 128      32.215 -11.191  41.965  1.00  1.56           H  
ATOM   1978  HE1 HIS A 128      30.076  -9.135  38.927  1.00  1.56           H  
ATOM   1979  N   LEU A 129      37.088  -8.051  40.898  1.00  1.55           N  
ATOM   1980  CA  LEU A 129      38.484  -8.202  41.260  1.00  1.55           C  
ATOM   1981  C   LEU A 129      39.385  -7.141  40.588  1.00  1.55           C  
ATOM   1982  O   LEU A 129      40.043  -7.432  39.591  1.00  1.55           O  
ATOM   1983  CB  LEU A 129      38.915  -9.619  40.901  1.00  1.55           C  
ATOM   1984  CG  LEU A 129      40.232 -10.082  41.402  1.00  1.55           C  
ATOM   1985  CD1 LEU A 129      40.262 -11.591  41.411  1.00  1.55           C  
ATOM   1986  CD2 LEU A 129      41.253  -9.559  40.515  1.00  1.55           C  
ATOM   1987  H   LEU A 129      36.871  -7.719  39.959  1.00  1.55           H  
ATOM   1988  HA  LEU A 129      38.570  -8.117  42.340  1.00  1.55           H  
ATOM   1989 1HB  LEU A 129      38.156 -10.319  41.251  1.00  1.55           H  
ATOM   1990 2HB  LEU A 129      38.966  -9.680  39.879  1.00  1.55           H  
ATOM   1991  HG  LEU A 129      40.399  -9.718  42.420  1.00  1.55           H  
ATOM   1992 1HD1 LEU A 129      41.233 -11.932  41.766  1.00  1.55           H  
ATOM   1993 2HD1 LEU A 129      39.483 -11.975  42.068  1.00  1.55           H  
ATOM   1994 3HD1 LEU A 129      40.100 -11.947  40.400  1.00  1.55           H  
ATOM   1995 1HD2 LEU A 129      42.226  -9.884  40.854  1.00  1.55           H  
ATOM   1996 2HD2 LEU A 129      41.076  -9.916  39.509  1.00  1.55           H  
ATOM   1997 3HD2 LEU A 129      41.191  -8.512  40.532  1.00  1.55           H  
ATOM   1998  N   PRO A 130      39.551  -5.946  41.170  1.00  1.49           N  
ATOM   1999  CA  PRO A 130      40.270  -4.796  40.619  1.00  1.49           C  
ATOM   2000  C   PRO A 130      41.723  -5.096  40.224  1.00  1.49           C  
ATOM   2001  O   PRO A 130      42.341  -4.331  39.488  1.00  1.49           O  
ATOM   2002  CB  PRO A 130      40.235  -3.798  41.779  1.00  1.49           C  
ATOM   2003  CG  PRO A 130      39.019  -4.183  42.579  1.00  1.49           C  
ATOM   2004  CD  PRO A 130      38.941  -5.688  42.482  1.00  1.49           C  
ATOM   2005  HA  PRO A 130      39.712  -4.403  39.763  1.00  1.49           H  
ATOM   2006 1HB  PRO A 130      41.167  -3.860  42.350  1.00  1.49           H  
ATOM   2007 2HB  PRO A 130      40.171  -2.775  41.382  1.00  1.49           H  
ATOM   2008 1HG  PRO A 130      39.119  -3.831  43.614  1.00  1.49           H  
ATOM   2009 2HG  PRO A 130      38.125  -3.692  42.164  1.00  1.49           H  
ATOM   2010 1HD  PRO A 130      39.520  -6.171  43.285  1.00  1.49           H  
ATOM   2011 2HD  PRO A 130      37.877  -5.968  42.494  1.00  1.49           H  
ATOM   2012  N   GLN A 131      42.264  -6.199  40.730  1.00  1.39           N  
ATOM   2013  CA  GLN A 131      43.633  -6.632  40.490  1.00  1.39           C  
ATOM   2014  C   GLN A 131      43.822  -7.470  39.205  1.00  1.39           C  
ATOM   2015  O   GLN A 131      44.916  -7.989  38.968  1.00  1.39           O  
ATOM   2016  CB  GLN A 131      44.124  -7.455  41.684  1.00  1.39           C  
ATOM   2017  CG  GLN A 131      44.250  -6.685  42.984  1.00  1.39           C  
ATOM   2018  CD  GLN A 131      42.898  -6.491  43.698  1.00  1.39           C  
ATOM   2019  OE1 GLN A 131      42.071  -7.408  43.764  1.00  1.39           O  
ATOM   2020  NE2 GLN A 131      42.689  -5.302  44.252  1.00  1.39           N  
ATOM   2021  H   GLN A 131      41.696  -6.785  41.318  1.00  1.39           H  
ATOM   2022  HA  GLN A 131      44.254  -5.742  40.397  1.00  1.39           H  
ATOM   2023 1HB  GLN A 131      43.447  -8.269  41.870  1.00  1.39           H  
ATOM   2024 2HB  GLN A 131      45.096  -7.886  41.449  1.00  1.39           H  
ATOM   2025 1HG  GLN A 131      44.915  -7.231  43.654  1.00  1.39           H  
ATOM   2026 2HG  GLN A 131      44.664  -5.700  42.768  1.00  1.39           H  
ATOM   2027 1HE2 GLN A 131      41.840  -5.120  44.751  1.00  1.39           H  
ATOM   2028 2HE2 GLN A 131      43.388  -4.590  44.184  1.00  1.39           H  
ATOM   2029  N   PHE A 132      42.788  -7.596  38.363  1.00  1.25           N  
ATOM   2030  CA  PHE A 132      42.981  -8.342  37.109  1.00  1.25           C  
ATOM   2031  C   PHE A 132      44.112  -7.735  36.296  1.00  1.25           C  
ATOM   2032  O   PHE A 132      44.140  -6.525  36.065  1.00  1.25           O  
ATOM   2033  CB  PHE A 132      41.711  -8.320  36.233  1.00  1.25           C  
ATOM   2034  CG  PHE A 132      40.683  -9.356  36.536  1.00  1.25           C  
ATOM   2035  CD1 PHE A 132      39.519  -9.106  37.181  1.00  1.25           C  
ATOM   2036  CD2 PHE A 132      40.892 -10.593  36.107  1.00  1.25           C  
ATOM   2037  CE1 PHE A 132      38.594 -10.121  37.409  1.00  1.25           C  
ATOM   2038  CE2 PHE A 132      40.008 -11.579  36.327  1.00  1.25           C  
ATOM   2039  CZ  PHE A 132      38.860 -11.367  36.981  1.00  1.25           C  
ATOM   2040  H   PHE A 132      41.878  -7.206  38.614  1.00  1.25           H  
ATOM   2041  HA  PHE A 132      43.240  -9.369  37.352  1.00  1.25           H  
ATOM   2042 1HB  PHE A 132      41.234  -7.343  36.330  1.00  1.25           H  
ATOM   2043 2HB  PHE A 132      42.001  -8.435  35.188  1.00  1.25           H  
ATOM   2044  HD1 PHE A 132      39.317  -8.103  37.514  1.00  1.25           H  
ATOM   2045  HD2 PHE A 132      41.807 -10.799  35.564  1.00  1.25           H  
ATOM   2046  HE1 PHE A 132      37.664  -9.902  37.933  1.00  1.25           H  
ATOM   2047  HE2 PHE A 132      40.228 -12.516  35.970  1.00  1.25           H  
ATOM   2048  HZ  PHE A 132      38.164 -12.179  37.142  1.00  1.25           H  
ATOM   2049  N   ARG A 133      45.024  -8.576  35.796  1.00  1.11           N  
ATOM   2050  CA  ARG A 133      46.152  -8.035  35.041  1.00  1.11           C  
ATOM   2051  C   ARG A 133      45.984  -8.004  33.518  1.00  1.11           C  
ATOM   2052  O   ARG A 133      46.010  -9.041  32.850  1.00  1.11           O  
ATOM   2053  CB  ARG A 133      47.412  -8.811  35.379  1.00  1.11           C  
ATOM   2054  CG  ARG A 133      47.784  -8.751  36.859  1.00  1.11           C  
ATOM   2055  CD  ARG A 133      49.143  -9.304  37.153  1.00  1.11           C  
ATOM   2056  NE  ARG A 133      49.285 -10.717  36.829  1.00  1.11           N  
ATOM   2057  CZ  ARG A 133      50.450 -11.398  36.937  1.00  1.11           C  
ATOM   2058  NH1 ARG A 133      51.531 -10.783  37.380  1.00  1.11           N  
ATOM   2059  NH2 ARG A 133      50.516 -12.671  36.601  1.00  1.11           N  
ATOM   2060  H   ARG A 133      44.992  -9.578  36.011  1.00  1.11           H  
ATOM   2061  HA  ARG A 133      46.307  -7.010  35.378  1.00  1.11           H  
ATOM   2062 1HB  ARG A 133      47.273  -9.866  35.115  1.00  1.11           H  
ATOM   2063 2HB  ARG A 133      48.248  -8.429  34.796  1.00  1.11           H  
ATOM   2064 1HG  ARG A 133      47.748  -7.716  37.199  1.00  1.11           H  
ATOM   2065 2HG  ARG A 133      47.051  -9.337  37.426  1.00  1.11           H  
ATOM   2066 1HD  ARG A 133      49.887  -8.751  36.582  1.00  1.11           H  
ATOM   2067 2HD  ARG A 133      49.345  -9.183  38.216  1.00  1.11           H  
ATOM   2068  HE  ARG A 133      48.465 -11.219  36.483  1.00  1.11           H  
ATOM   2069 1HH1 ARG A 133      51.489  -9.808  37.638  1.00  1.11           H  
ATOM   2070 2HH1 ARG A 133      52.400 -11.290  37.459  1.00  1.11           H  
ATOM   2071 1HH2 ARG A 133      49.679 -13.148  36.238  1.00  1.11           H  
ATOM   2072 2HH2 ARG A 133      51.385 -13.173  36.682  1.00  1.11           H  
ATOM   2073  N   LEU A 134      45.840  -6.795  32.976  1.00  0.98           N  
ATOM   2074  CA  LEU A 134      45.667  -6.617  31.534  1.00  0.98           C  
ATOM   2075  C   LEU A 134      47.026  -6.439  30.888  1.00  0.98           C  
ATOM   2076  O   LEU A 134      47.799  -5.576  31.305  1.00  0.98           O  
ATOM   2077  CB  LEU A 134      44.798  -5.395  31.203  1.00  0.98           C  
ATOM   2078  CG  LEU A 134      44.575  -5.164  29.696  1.00  0.98           C  
ATOM   2079  CD1 LEU A 134      43.789  -6.304  29.168  1.00  0.98           C  
ATOM   2080  CD2 LEU A 134      43.844  -3.897  29.470  1.00  0.98           C  
ATOM   2081  H   LEU A 134      45.830  -5.986  33.583  1.00  0.98           H  
ATOM   2082  HA  LEU A 134      45.212  -7.501  31.111  1.00  0.98           H  
ATOM   2083 1HB  LEU A 134      43.823  -5.521  31.672  1.00  0.98           H  
ATOM   2084 2HB  LEU A 134      45.271  -4.504  31.617  1.00  0.98           H  
ATOM   2085  HG  LEU A 134      45.535  -5.133  29.175  1.00  0.98           H  
ATOM   2086 1HD1 LEU A 134      43.618  -6.181  28.103  1.00  0.98           H  
ATOM   2087 2HD1 LEU A 134      44.327  -7.194  29.346  1.00  0.98           H  
ATOM   2088 3HD1 LEU A 134      42.853  -6.351  29.684  1.00  0.98           H  
ATOM   2089 1HD2 LEU A 134      43.678  -3.762  28.396  1.00  0.98           H  
ATOM   2090 2HD2 LEU A 134      42.895  -3.962  29.989  1.00  0.98           H  
ATOM   2091 3HD2 LEU A 134      44.424  -3.062  29.859  1.00  0.98           H  
ATOM   2092  N   SER A 135      47.336  -7.276  29.906  1.00  0.88           N  
ATOM   2093  CA  SER A 135      48.619  -7.192  29.231  1.00  0.88           C  
ATOM   2094  C   SER A 135      48.517  -6.622  27.823  1.00  0.88           C  
ATOM   2095  O   SER A 135      49.466  -6.007  27.331  1.00  0.88           O  
ATOM   2096  CB  SER A 135      49.262  -8.554  29.180  1.00  0.88           C  
ATOM   2097  OG  SER A 135      49.582  -8.998  30.472  1.00  0.88           O  
ATOM   2098  H   SER A 135      46.662  -7.971  29.593  1.00  0.88           H  
ATOM   2099  HA  SER A 135      49.266  -6.534  29.809  1.00  0.88           H  
ATOM   2100 1HB  SER A 135      48.571  -9.261  28.709  1.00  0.88           H  
ATOM   2101 2HB  SER A 135      50.160  -8.514  28.568  1.00  0.88           H  
ATOM   2102  HG  SER A 135      50.184  -8.341  30.834  1.00  0.88           H  
ATOM   2103  N   MET A 136      47.377  -6.824  27.170  1.00  0.81           N  
ATOM   2104  CA  MET A 136      47.256  -6.413  25.779  1.00  0.81           C  
ATOM   2105  C   MET A 136      45.877  -5.829  25.458  1.00  0.81           C  
ATOM   2106  O   MET A 136      44.856  -6.371  25.889  1.00  0.81           O  
ATOM   2107  CB  MET A 136      47.489  -7.656  24.939  1.00  0.81           C  
ATOM   2108  CG  MET A 136      47.547  -7.498  23.468  1.00  0.81           C  
ATOM   2109  SD  MET A 136      47.702  -9.112  22.645  1.00  0.81           S  
ATOM   2110  CE  MET A 136      49.192  -9.770  23.311  1.00  0.81           C  
ATOM   2111  H   MET A 136      46.624  -7.344  27.616  1.00  0.81           H  
ATOM   2112  HA  MET A 136      48.007  -5.654  25.564  1.00  0.81           H  
ATOM   2113 1HB  MET A 136      48.418  -8.130  25.252  1.00  0.81           H  
ATOM   2114 2HB  MET A 136      46.701  -8.342  25.152  1.00  0.81           H  
ATOM   2115 1HG  MET A 136      46.655  -7.014  23.131  1.00  0.81           H  
ATOM   2116 2HG  MET A 136      48.399  -6.881  23.190  1.00  0.81           H  
ATOM   2117 1HE  MET A 136      49.371 -10.741  22.878  1.00  0.81           H  
ATOM   2118 2HE  MET A 136      50.024  -9.106  23.081  1.00  0.81           H  
ATOM   2119 3HE  MET A 136      49.093  -9.872  24.394  1.00  0.81           H  
ATOM   2120  N   GLU A 137      45.860  -4.760  24.657  1.00  0.77           N  
ATOM   2121  CA  GLU A 137      44.616  -4.152  24.183  1.00  0.77           C  
ATOM   2122  C   GLU A 137      44.623  -4.078  22.654  1.00  0.77           C  
ATOM   2123  O   GLU A 137      45.527  -3.485  22.057  1.00  0.77           O  
ATOM   2124  CB  GLU A 137      44.443  -2.760  24.805  1.00  0.77           C  
ATOM   2125  CG  GLU A 137      43.177  -2.010  24.425  1.00  0.77           C  
ATOM   2126  CD  GLU A 137      43.053  -0.645  25.146  1.00  0.77           C  
ATOM   2127  OE1 GLU A 137      43.912  -0.364  25.941  1.00  0.77           O  
ATOM   2128  OE2 GLU A 137      42.094   0.091  24.923  1.00  0.77           O  
ATOM   2129  H   GLU A 137      46.740  -4.364  24.356  1.00  0.77           H  
ATOM   2130  HA  GLU A 137      43.782  -4.773  24.494  1.00  0.77           H  
ATOM   2131 1HB  GLU A 137      44.451  -2.854  25.892  1.00  0.77           H  
ATOM   2132 2HB  GLU A 137      45.291  -2.135  24.527  1.00  0.77           H  
ATOM   2133 1HG  GLU A 137      43.187  -1.843  23.346  1.00  0.77           H  
ATOM   2134 2HG  GLU A 137      42.319  -2.640  24.657  1.00  0.77           H  
ATOM   2135  N   LEU A 138      43.631  -4.713  22.034  1.00  0.75           N  
ATOM   2136  CA  LEU A 138      43.536  -4.807  20.580  1.00  0.75           C  
ATOM   2137  C   LEU A 138      42.277  -4.153  20.007  1.00  0.75           C  
ATOM   2138  O   LEU A 138      41.198  -4.245  20.587  1.00  0.75           O  
ATOM   2139  CB  LEU A 138      43.609  -6.283  20.194  1.00  0.75           C  
ATOM   2140  CG  LEU A 138      44.917  -6.998  20.634  1.00  0.75           C  
ATOM   2141  CD1 LEU A 138      44.852  -8.444  20.329  1.00  0.75           C  
ATOM   2142  CD2 LEU A 138      46.087  -6.393  19.924  1.00  0.75           C  
ATOM   2143  H   LEU A 138      42.920  -5.161  22.613  1.00  0.75           H  
ATOM   2144  HA  LEU A 138      44.399  -4.299  20.153  1.00  0.75           H  
ATOM   2145 1HB  LEU A 138      42.787  -6.782  20.675  1.00  0.75           H  
ATOM   2146 2HB  LEU A 138      43.500  -6.385  19.117  1.00  0.75           H  
ATOM   2147  HG  LEU A 138      45.032  -6.888  21.695  1.00  0.75           H  
ATOM   2148 1HD1 LEU A 138      45.751  -8.937  20.635  1.00  0.75           H  
ATOM   2149 2HD1 LEU A 138      44.048  -8.854  20.847  1.00  0.75           H  
ATOM   2150 3HD1 LEU A 138      44.724  -8.581  19.282  1.00  0.75           H  
ATOM   2151 1HD2 LEU A 138      47.002  -6.891  20.247  1.00  0.75           H  
ATOM   2152 2HD2 LEU A 138      45.965  -6.519  18.849  1.00  0.75           H  
ATOM   2153 3HD2 LEU A 138      46.151  -5.331  20.162  1.00  0.75           H  
ATOM   2154  N   GLY A 139      42.400  -3.549  18.827  1.00  0.74           N  
ATOM   2155  CA  GLY A 139      41.261  -2.873  18.197  1.00  0.74           C  
ATOM   2156  C   GLY A 139      40.256  -3.782  17.491  1.00  0.74           C  
ATOM   2157  O   GLY A 139      39.194  -3.320  17.075  1.00  0.74           O  
ATOM   2158  H   GLY A 139      43.304  -3.515  18.377  1.00  0.74           H  
ATOM   2159 1HA  GLY A 139      40.734  -2.289  18.944  1.00  0.74           H  
ATOM   2160 2HA  GLY A 139      41.642  -2.146  17.479  1.00  0.74           H  
ATOM   2161  N   ASN A 140      40.571  -5.069  17.354  1.00  0.74           N  
ATOM   2162  CA  ASN A 140      39.674  -5.975  16.640  1.00  0.74           C  
ATOM   2163  C   ASN A 140      39.638  -7.370  17.256  1.00  0.74           C  
ATOM   2164  O   ASN A 140      40.670  -7.928  17.655  1.00  0.74           O  
ATOM   2165  CB  ASN A 140      40.061  -6.086  15.169  1.00  0.74           C  
ATOM   2166  CG  ASN A 140      39.969  -4.762  14.371  1.00  0.74           C  
ATOM   2167  OD1 ASN A 140      38.897  -4.306  13.928  1.00  0.74           O  
ATOM   2168  ND2 ASN A 140      41.114  -4.147  14.172  1.00  0.74           N  
ATOM   2169  H   ASN A 140      41.440  -5.409  17.734  1.00  0.74           H  
ATOM   2170  HA  ASN A 140      38.660  -5.576  16.703  1.00  0.74           H  
ATOM   2171 1HB  ASN A 140      41.083  -6.461  15.098  1.00  0.74           H  
ATOM   2172 2HB  ASN A 140      39.416  -6.822  14.688  1.00  0.74           H  
ATOM   2173 1HD2 ASN A 140      41.134  -3.288  13.658  1.00  0.74           H  
ATOM   2174 2HD2 ASN A 140      41.962  -4.536  14.528  1.00  0.74           H  
ATOM   2175  N   SER A 141      38.448  -7.967  17.240  1.00  0.73           N  
ATOM   2176  CA  SER A 141      38.245  -9.315  17.758  1.00  0.73           C  
ATOM   2177  C   SER A 141      39.073 -10.371  17.047  1.00  0.73           C  
ATOM   2178  O   SER A 141      39.489 -11.344  17.664  1.00  0.73           O  
ATOM   2179  CB  SER A 141      36.780  -9.664  17.610  1.00  0.73           C  
ATOM   2180  OG  SER A 141      36.423  -9.688  16.245  1.00  0.73           O  
ATOM   2181  H   SER A 141      37.651  -7.453  16.886  1.00  0.73           H  
ATOM   2182  HA  SER A 141      38.512  -9.321  18.812  1.00  0.73           H  
ATOM   2183 1HB  SER A 141      36.573 -10.633  18.066  1.00  0.73           H  
ATOM   2184 2HB  SER A 141      36.180  -8.919  18.127  1.00  0.73           H  
ATOM   2185  HG  SER A 141      36.609 -10.567  15.920  1.00  0.73           H  
ATOM   2186  N   GLU A 142      39.392 -10.156  15.777  1.00  0.72           N  
ATOM   2187  CA  GLU A 142      40.157 -11.164  15.061  1.00  0.72           C  
ATOM   2188  C   GLU A 142      41.560 -11.227  15.642  1.00  0.72           C  
ATOM   2189  O   GLU A 142      42.091 -12.306  15.918  1.00  0.72           O  
ATOM   2190  CB  GLU A 142      40.190 -10.811  13.570  1.00  0.72           C  
ATOM   2191  CG  GLU A 142      40.882 -11.810  12.624  1.00  0.72           C  
ATOM   2192  CD  GLU A 142      40.188 -13.163  12.494  1.00  0.72           C  
ATOM   2193  OE1 GLU A 142      39.039 -13.277  12.873  1.00  0.72           O  
ATOM   2194  OE2 GLU A 142      40.812 -14.082  11.988  1.00  0.72           O  
ATOM   2195  H   GLU A 142      39.061  -9.323  15.312  1.00  0.72           H  
ATOM   2196  HA  GLU A 142      39.685 -12.132  15.192  1.00  0.72           H  
ATOM   2197 1HB  GLU A 142      39.166 -10.688  13.215  1.00  0.72           H  
ATOM   2198 2HB  GLU A 142      40.688  -9.850  13.446  1.00  0.72           H  
ATOM   2199 1HG  GLU A 142      40.939 -11.358  11.634  1.00  0.72           H  
ATOM   2200 2HG  GLU A 142      41.895 -11.959  12.970  1.00  0.72           H  
ATOM   2201  N   ALA A 143      42.140 -10.057  15.902  1.00  0.70           N  
ATOM   2202  CA  ALA A 143      43.478  -9.999  16.452  1.00  0.70           C  
ATOM   2203  C   ALA A 143      43.510 -10.678  17.810  1.00  0.70           C  
ATOM   2204  O   ALA A 143      44.475 -11.378  18.138  1.00  0.70           O  
ATOM   2205  CB  ALA A 143      43.932  -8.559  16.561  1.00  0.70           C  
ATOM   2206  H   ALA A 143      41.643  -9.202  15.702  1.00  0.70           H  
ATOM   2207  HA  ALA A 143      44.147 -10.539  15.785  1.00  0.70           H  
ATOM   2208 1HB  ALA A 143      44.945  -8.522  16.954  1.00  0.70           H  
ATOM   2209 2HB  ALA A 143      43.911  -8.097  15.576  1.00  0.70           H  
ATOM   2210 3HB  ALA A 143      43.260  -8.022  17.227  1.00  0.70           H  
ATOM   2211  N   ILE A 144      42.433 -10.499  18.580  1.00  0.68           N  
ATOM   2212  CA  ILE A 144      42.353 -11.088  19.906  1.00  0.68           C  
ATOM   2213  C   ILE A 144      42.260 -12.587  19.832  1.00  0.68           C  
ATOM   2214  O   ILE A 144      42.953 -13.290  20.565  1.00  0.68           O  
ATOM   2215  CB  ILE A 144      41.155 -10.591  20.701  1.00  0.68           C  
ATOM   2216  CG1 ILE A 144      41.300  -9.155  20.981  1.00  0.68           C  
ATOM   2217  CG2 ILE A 144      41.140 -11.344  21.978  1.00  0.68           C  
ATOM   2218  CD1 ILE A 144      40.128  -8.537  21.509  1.00  0.68           C  
ATOM   2219  H   ILE A 144      41.680  -9.894  18.243  1.00  0.68           H  
ATOM   2220  HA  ILE A 144      43.254 -10.850  20.453  1.00  0.68           H  
ATOM   2221  HB  ILE A 144      40.230 -10.753  20.151  1.00  0.68           H  
ATOM   2222 1HG1 ILE A 144      42.073  -9.007  21.695  1.00  0.68           H  
ATOM   2223 2HG1 ILE A 144      41.562  -8.651  20.050  1.00  0.68           H  
ATOM   2224 1HG2 ILE A 144      40.317 -11.016  22.590  1.00  0.68           H  
ATOM   2225 2HG2 ILE A 144      41.047 -12.404  21.774  1.00  0.68           H  
ATOM   2226 3HG2 ILE A 144      42.058 -11.178  22.508  1.00  0.68           H  
ATOM   2227 1HD1 ILE A 144      40.347  -7.496  21.663  1.00  0.68           H  
ATOM   2228 2HD1 ILE A 144      39.323  -8.646  20.805  1.00  0.68           H  
ATOM   2229 3HD1 ILE A 144      39.860  -9.003  22.454  1.00  0.68           H  
ATOM   2230  N   LYS A 145      41.422 -13.096  18.941  1.00  0.66           N  
ATOM   2231  CA  LYS A 145      41.266 -14.532  18.840  1.00  0.66           C  
ATOM   2232  C   LYS A 145      42.592 -15.196  18.525  1.00  0.66           C  
ATOM   2233  O   LYS A 145      42.914 -16.246  19.090  1.00  0.66           O  
ATOM   2234  CB  LYS A 145      40.244 -14.865  17.763  1.00  0.66           C  
ATOM   2235  CG  LYS A 145      38.842 -14.528  18.149  1.00  0.66           C  
ATOM   2236  CD  LYS A 145      37.862 -15.055  17.161  1.00  0.66           C  
ATOM   2237  CE  LYS A 145      37.917 -14.391  15.826  1.00  0.66           C  
ATOM   2238  NZ  LYS A 145      36.915 -14.996  14.912  1.00  0.66           N  
ATOM   2239  H   LYS A 145      40.867 -12.476  18.349  1.00  0.66           H  
ATOM   2240  HA  LYS A 145      40.913 -14.910  19.801  1.00  0.66           H  
ATOM   2241 1HB  LYS A 145      40.482 -14.295  16.859  1.00  0.66           H  
ATOM   2242 2HB  LYS A 145      40.300 -15.921  17.505  1.00  0.66           H  
ATOM   2243 1HG  LYS A 145      38.650 -14.977  19.113  1.00  0.66           H  
ATOM   2244 2HG  LYS A 145      38.711 -13.473  18.248  1.00  0.66           H  
ATOM   2245 1HD  LYS A 145      37.913 -16.122  17.070  1.00  0.66           H  
ATOM   2246 2HD  LYS A 145      36.898 -14.787  17.528  1.00  0.66           H  
ATOM   2247 1HE  LYS A 145      37.679 -13.337  15.957  1.00  0.66           H  
ATOM   2248 2HE  LYS A 145      38.911 -14.479  15.385  1.00  0.66           H  
ATOM   2249 1HZ  LYS A 145      36.936 -14.520  14.008  1.00  0.66           H  
ATOM   2250 2HZ  LYS A 145      37.123 -15.967  14.778  1.00  0.66           H  
ATOM   2251 3HZ  LYS A 145      35.982 -14.924  15.361  1.00  0.66           H  
ATOM   2252  N   HIS A 146      43.401 -14.559  17.677  1.00  0.65           N  
ATOM   2253  CA  HIS A 146      44.687 -15.146  17.357  1.00  0.65           C  
ATOM   2254  C   HIS A 146      45.634 -15.000  18.538  1.00  0.65           C  
ATOM   2255  O   HIS A 146      46.338 -15.947  18.895  1.00  0.65           O  
ATOM   2256  CB  HIS A 146      45.280 -14.498  16.105  1.00  0.65           C  
ATOM   2257  CG  HIS A 146      44.509 -14.847  14.883  1.00  0.65           C  
ATOM   2258  ND1 HIS A 146      44.432 -16.135  14.383  1.00  0.65           N  
ATOM   2259  CD2 HIS A 146      43.759 -14.085  14.075  1.00  0.65           C  
ATOM   2260  CE1 HIS A 146      43.640 -16.136  13.321  1.00  0.65           C  
ATOM   2261  NE2 HIS A 146      43.216 -14.903  13.123  1.00  0.65           N  
ATOM   2262  H   HIS A 146      43.094 -13.693  17.226  1.00  0.65           H  
ATOM   2263  HA  HIS A 146      44.564 -16.206  17.155  1.00  0.65           H  
ATOM   2264 1HB  HIS A 146      45.270 -13.410  16.221  1.00  0.65           H  
ATOM   2265 2HB  HIS A 146      46.313 -14.813  15.976  1.00  0.65           H  
ATOM   2266  HD2 HIS A 146      43.595 -13.021  14.174  1.00  0.65           H  
ATOM   2267  HE1 HIS A 146      43.370 -17.006  12.724  1.00  0.65           H  
ATOM   2268  HE2 HIS A 146      42.559 -14.579  12.394  1.00  0.65           H  
ATOM   2269  N   ALA A 147      45.623 -13.842  19.192  1.00  0.64           N  
ATOM   2270  CA  ALA A 147      46.509 -13.635  20.320  1.00  0.64           C  
ATOM   2271  C   ALA A 147      46.240 -14.665  21.427  1.00  0.64           C  
ATOM   2272  O   ALA A 147      47.179 -15.189  22.039  1.00  0.64           O  
ATOM   2273  CB  ALA A 147      46.345 -12.220  20.830  1.00  0.64           C  
ATOM   2274  H   ALA A 147      45.025 -13.074  18.883  1.00  0.64           H  
ATOM   2275  HA  ALA A 147      47.530 -13.776  19.972  1.00  0.64           H  
ATOM   2276 1HB  ALA A 147      47.036 -12.051  21.647  1.00  0.64           H  
ATOM   2277 2HB  ALA A 147      46.558 -11.517  20.026  1.00  0.64           H  
ATOM   2278 3HB  ALA A 147      45.322 -12.079  21.164  1.00  0.64           H  
ATOM   2279  N   VAL A 148      44.962 -15.001  21.642  1.00  0.65           N  
ATOM   2280  CA  VAL A 148      44.605 -15.999  22.643  1.00  0.65           C  
ATOM   2281  C   VAL A 148      45.043 -17.379  22.171  1.00  0.65           C  
ATOM   2282  O   VAL A 148      45.623 -18.147  22.938  1.00  0.65           O  
ATOM   2283  CB  VAL A 148      43.095 -16.029  22.922  1.00  0.65           C  
ATOM   2284  CG1 VAL A 148      42.773 -17.179  23.855  1.00  0.65           C  
ATOM   2285  CG2 VAL A 148      42.667 -14.747  23.560  1.00  0.65           C  
ATOM   2286  H   VAL A 148      44.226 -14.526  21.118  1.00  0.65           H  
ATOM   2287  HA  VAL A 148      45.119 -15.759  23.574  1.00  0.65           H  
ATOM   2288  HB  VAL A 148      42.561 -16.173  21.980  1.00  0.65           H  
ATOM   2289 1HG1 VAL A 148      41.700 -17.203  24.048  1.00  0.65           H  
ATOM   2290 2HG1 VAL A 148      43.086 -18.115  23.401  1.00  0.65           H  
ATOM   2291 3HG1 VAL A 148      43.309 -17.031  24.794  1.00  0.65           H  
ATOM   2292 1HG2 VAL A 148      41.603 -14.790  23.743  1.00  0.65           H  
ATOM   2293 2HG2 VAL A 148      43.192 -14.616  24.507  1.00  0.65           H  
ATOM   2294 3HG2 VAL A 148      42.889 -13.909  22.914  1.00  0.65           H  
ATOM   2295  N   ARG A 149      44.795 -17.690  20.892  1.00  0.66           N  
ATOM   2296  CA  ARG A 149      45.161 -18.975  20.293  1.00  0.66           C  
ATOM   2297  C   ARG A 149      46.656 -19.254  20.444  1.00  0.66           C  
ATOM   2298  O   ARG A 149      47.067 -20.399  20.641  1.00  0.66           O  
ATOM   2299  CB  ARG A 149      44.790 -19.013  18.817  1.00  0.66           C  
ATOM   2300  CG  ARG A 149      45.023 -20.335  18.138  1.00  0.66           C  
ATOM   2301  CD  ARG A 149      44.561 -20.312  16.729  1.00  0.66           C  
ATOM   2302  NE  ARG A 149      44.832 -21.581  16.057  1.00  0.66           N  
ATOM   2303  CZ  ARG A 149      44.435 -21.889  14.808  1.00  0.66           C  
ATOM   2304  NH1 ARG A 149      43.746 -21.018  14.110  1.00  0.66           N  
ATOM   2305  NH2 ARG A 149      44.738 -23.066  14.288  1.00  0.66           N  
ATOM   2306  H   ARG A 149      44.305 -17.019  20.298  1.00  0.66           H  
ATOM   2307  HA  ARG A 149      44.606 -19.762  20.804  1.00  0.66           H  
ATOM   2308 1HB  ARG A 149      43.738 -18.753  18.696  1.00  0.66           H  
ATOM   2309 2HB  ARG A 149      45.374 -18.269  18.282  1.00  0.66           H  
ATOM   2310 1HG  ARG A 149      46.090 -20.564  18.153  1.00  0.66           H  
ATOM   2311 2HG  ARG A 149      44.469 -21.115  18.666  1.00  0.66           H  
ATOM   2312 1HD  ARG A 149      43.490 -20.118  16.693  1.00  0.66           H  
ATOM   2313 2HD  ARG A 149      45.086 -19.521  16.192  1.00  0.66           H  
ATOM   2314  HE  ARG A 149      45.360 -22.277  16.565  1.00  0.66           H  
ATOM   2315 1HH1 ARG A 149      43.515 -20.122  14.519  1.00  0.66           H  
ATOM   2316 2HH1 ARG A 149      43.442 -21.245  13.176  1.00  0.66           H  
ATOM   2317 1HH2 ARG A 149      45.268 -23.736  14.828  1.00  0.66           H  
ATOM   2318 2HH2 ARG A 149      44.438 -23.296  13.353  1.00  0.66           H  
ATOM   2319  N   HIS A 150      47.469 -18.194  20.384  1.00  0.67           N  
ATOM   2320  CA  HIS A 150      48.917 -18.313  20.500  1.00  0.67           C  
ATOM   2321  C   HIS A 150      49.404 -18.345  21.955  1.00  0.67           C  
ATOM   2322  O   HIS A 150      50.611 -18.392  22.203  1.00  0.67           O  
ATOM   2323  CB  HIS A 150      49.633 -17.161  19.780  1.00  0.67           C  
ATOM   2324  CG  HIS A 150      49.519 -17.178  18.279  1.00  0.67           C  
ATOM   2325  ND1 HIS A 150      50.061 -18.185  17.501  1.00  0.67           N  
ATOM   2326  CD2 HIS A 150      48.967 -16.294  17.414  1.00  0.67           C  
ATOM   2327  CE1 HIS A 150      49.825 -17.927  16.226  1.00  0.67           C  
ATOM   2328  NE2 HIS A 150      49.165 -16.788  16.146  1.00  0.67           N  
ATOM   2329  H   HIS A 150      47.062 -17.278  20.190  1.00  0.67           H  
ATOM   2330  HA  HIS A 150      49.233 -19.243  20.032  1.00  0.67           H  
ATOM   2331 1HB  HIS A 150      49.208 -16.215  20.130  1.00  0.67           H  
ATOM   2332 2HB  HIS A 150      50.687 -17.162  20.049  1.00  0.67           H  
ATOM   2333  HD2 HIS A 150      48.463 -15.365  17.671  1.00  0.67           H  
ATOM   2334  HE1 HIS A 150      50.131 -18.547  15.384  1.00  0.67           H  
ATOM   2335  HE2 HIS A 150      48.858 -16.343  15.292  1.00  0.67           H  
ATOM   2336  N   GLY A 151      48.478 -18.334  22.923  1.00  0.68           N  
ATOM   2337  CA  GLY A 151      48.839 -18.405  24.332  1.00  0.68           C  
ATOM   2338  C   GLY A 151      49.375 -17.107  24.925  1.00  0.68           C  
ATOM   2339  O   GLY A 151      50.165 -17.140  25.868  1.00  0.68           O  
ATOM   2340  H   GLY A 151      47.489 -18.289  22.691  1.00  0.68           H  
ATOM   2341 1HA  GLY A 151      47.956 -18.714  24.893  1.00  0.68           H  
ATOM   2342 2HA  GLY A 151      49.579 -19.192  24.466  1.00  0.68           H  
ATOM   2343  N   LEU A 152      48.949 -15.956  24.403  1.00  0.70           N  
ATOM   2344  CA  LEU A 152      49.469 -14.688  24.905  1.00  0.70           C  
ATOM   2345  C   LEU A 152      48.625 -14.099  26.049  1.00  0.70           C  
ATOM   2346  O   LEU A 152      48.905 -13.002  26.537  1.00  0.70           O  
ATOM   2347  CB  LEU A 152      49.551 -13.707  23.742  1.00  0.70           C  
ATOM   2348  CG  LEU A 152      50.443 -14.190  22.590  1.00  0.70           C  
ATOM   2349  CD1 LEU A 152      50.403 -13.195  21.456  1.00  0.70           C  
ATOM   2350  CD2 LEU A 152      51.851 -14.407  23.096  1.00  0.70           C  
ATOM   2351  H   LEU A 152      48.286 -15.938  23.624  1.00  0.70           H  
ATOM   2352  HA  LEU A 152      50.477 -14.859  25.282  1.00  0.70           H  
ATOM   2353 1HB  LEU A 152      48.558 -13.537  23.348  1.00  0.70           H  
ATOM   2354 2HB  LEU A 152      49.947 -12.765  24.110  1.00  0.70           H  
ATOM   2355  HG  LEU A 152      50.048 -15.136  22.213  1.00  0.70           H  
ATOM   2356 1HD1 LEU A 152      51.017 -13.559  20.633  1.00  0.70           H  
ATOM   2357 2HD1 LEU A 152      49.385 -13.073  21.122  1.00  0.70           H  
ATOM   2358 3HD1 LEU A 152      50.789 -12.240  21.796  1.00  0.70           H  
ATOM   2359 1HD2 LEU A 152      52.477 -14.770  22.280  1.00  0.70           H  
ATOM   2360 2HD2 LEU A 152      52.253 -13.468  23.474  1.00  0.70           H  
ATOM   2361 3HD2 LEU A 152      51.836 -15.148  23.898  1.00  0.70           H  
ATOM   2362  N   GLY A 153      47.579 -14.824  26.447  1.00  0.71           N  
ATOM   2363  CA  GLY A 153      46.665 -14.395  27.502  1.00  0.71           C  
ATOM   2364  C   GLY A 153      45.266 -14.959  27.283  1.00  0.71           C  
ATOM   2365  O   GLY A 153      45.067 -15.837  26.442  1.00  0.71           O  
ATOM   2366  H   GLY A 153      47.422 -15.713  26.000  1.00  0.71           H  
ATOM   2367 1HA  GLY A 153      47.040 -14.729  28.470  1.00  0.71           H  
ATOM   2368 2HA  GLY A 153      46.622 -13.309  27.539  1.00  0.71           H  
ATOM   2369  N   VAL A 154      44.303 -14.449  28.045  1.00  0.72           N  
ATOM   2370  CA  VAL A 154      42.910 -14.904  27.947  1.00  0.72           C  
ATOM   2371  C   VAL A 154      42.017 -13.723  27.587  1.00  0.72           C  
ATOM   2372  O   VAL A 154      42.392 -12.572  27.816  1.00  0.72           O  
ATOM   2373  CB  VAL A 154      42.443 -15.531  29.278  1.00  0.72           C  
ATOM   2374  CG1 VAL A 154      43.300 -16.706  29.606  1.00  0.72           C  
ATOM   2375  CG2 VAL A 154      42.506 -14.512  30.382  1.00  0.72           C  
ATOM   2376  H   VAL A 154      44.575 -13.748  28.734  1.00  0.72           H  
ATOM   2377  HA  VAL A 154      42.829 -15.655  27.159  1.00  0.72           H  
ATOM   2378  HB  VAL A 154      41.415 -15.885  29.166  1.00  0.72           H  
ATOM   2379 1HG1 VAL A 154      42.961 -17.128  30.525  1.00  0.72           H  
ATOM   2380 2HG1 VAL A 154      43.233 -17.441  28.806  1.00  0.72           H  
ATOM   2381 3HG1 VAL A 154      44.325 -16.379  29.716  1.00  0.72           H  
ATOM   2382 1HG2 VAL A 154      42.162 -14.953  31.317  1.00  0.72           H  
ATOM   2383 2HG2 VAL A 154      43.527 -14.154  30.510  1.00  0.72           H  
ATOM   2384 3HG2 VAL A 154      41.867 -13.689  30.113  1.00  0.72           H  
ATOM   2385  N   SER A 155      40.844 -13.997  27.022  1.00  0.73           N  
ATOM   2386  CA  SER A 155      39.953 -12.901  26.612  1.00  0.73           C  
ATOM   2387  C   SER A 155      38.497 -13.112  26.920  1.00  0.73           C  
ATOM   2388  O   SER A 155      38.037 -14.240  26.990  1.00  0.73           O  
ATOM   2389  CB  SER A 155      40.042 -12.699  25.128  1.00  0.73           C  
ATOM   2390  OG  SER A 155      41.311 -12.370  24.769  1.00  0.73           O  
ATOM   2391  H   SER A 155      40.590 -14.977  26.873  1.00  0.73           H  
ATOM   2392  HA  SER A 155      40.276 -11.989  27.116  1.00  0.73           H  
ATOM   2393 1HB  SER A 155      39.724 -13.600  24.609  1.00  0.73           H  
ATOM   2394 2HB  SER A 155      39.372 -11.894  24.837  1.00  0.73           H  
ATOM   2395  HG  SER A 155      41.466 -11.502  25.191  1.00  0.73           H  
ATOM   2396  N   CYS A 156      37.741 -12.023  27.041  1.00  0.74           N  
ATOM   2397  CA  CYS A 156      36.295 -12.149  27.175  1.00  0.74           C  
ATOM   2398  C   CYS A 156      35.638 -11.655  25.886  1.00  0.74           C  
ATOM   2399  O   CYS A 156      35.690 -10.464  25.566  1.00  0.74           O  
ATOM   2400  CB  CYS A 156      35.788 -11.393  28.384  1.00  0.74           C  
ATOM   2401  SG  CYS A 156      34.027 -11.605  28.679  1.00  0.74           S  
ATOM   2402  H   CYS A 156      38.165 -11.107  27.004  1.00  0.74           H  
ATOM   2403  HA  CYS A 156      36.044 -13.189  27.314  1.00  0.74           H  
ATOM   2404 1HB  CYS A 156      36.296 -11.748  29.267  1.00  0.74           H  
ATOM   2405 2HB  CYS A 156      36.003 -10.339  28.278  1.00  0.74           H  
ATOM   2406  HG  CYS A 156      34.015 -12.930  28.550  1.00  0.74           H  
ATOM   2407  N   LEU A 157      35.132 -12.607  25.101  1.00  0.75           N  
ATOM   2408  CA  LEU A 157      34.624 -12.348  23.753  1.00  0.75           C  
ATOM   2409  C   LEU A 157      33.209 -12.847  23.545  1.00  0.75           C  
ATOM   2410  O   LEU A 157      32.764 -13.792  24.192  1.00  0.75           O  
ATOM   2411  CB  LEU A 157      35.561 -13.006  22.719  1.00  0.75           C  
ATOM   2412  CG  LEU A 157      37.021 -12.505  22.776  1.00  0.75           C  
ATOM   2413  CD1 LEU A 157      37.901 -13.350  21.906  1.00  0.75           C  
ATOM   2414  CD2 LEU A 157      37.071 -11.066  22.315  1.00  0.75           C  
ATOM   2415  H   LEU A 157      35.095 -13.554  25.478  1.00  0.75           H  
ATOM   2416  HA  LEU A 157      34.626 -11.271  23.590  1.00  0.75           H  
ATOM   2417 1HB  LEU A 157      35.566 -14.081  22.885  1.00  0.75           H  
ATOM   2418 2HB  LEU A 157      35.173 -12.818  21.723  1.00  0.75           H  
ATOM   2419  HG  LEU A 157      37.380 -12.582  23.791  1.00  0.75           H  
ATOM   2420 1HD1 LEU A 157      38.907 -13.001  21.963  1.00  0.75           H  
ATOM   2421 2HD1 LEU A 157      37.863 -14.384  22.248  1.00  0.75           H  
ATOM   2422 3HD1 LEU A 157      37.558 -13.280  20.878  1.00  0.75           H  
ATOM   2423 1HD2 LEU A 157      38.084 -10.703  22.366  1.00  0.75           H  
ATOM   2424 2HD2 LEU A 157      36.720 -11.010  21.290  1.00  0.75           H  
ATOM   2425 3HD2 LEU A 157      36.436 -10.454  22.960  1.00  0.75           H  
ATOM   2426  N   SER A 158      32.497 -12.225  22.629  1.00  0.76           N  
ATOM   2427  CA  SER A 158      31.165 -12.693  22.284  1.00  0.76           C  
ATOM   2428  C   SER A 158      31.160 -14.124  21.765  1.00  0.76           C  
ATOM   2429  O   SER A 158      32.002 -14.499  20.952  1.00  0.76           O  
ATOM   2430  CB  SER A 158      30.584 -11.779  21.247  1.00  0.76           C  
ATOM   2431  OG  SER A 158      30.302 -10.524  21.784  1.00  0.76           O  
ATOM   2432  H   SER A 158      32.887 -11.428  22.150  1.00  0.76           H  
ATOM   2433  HA  SER A 158      30.539 -12.657  23.168  1.00  0.76           H  
ATOM   2434 1HB  SER A 158      31.294 -11.668  20.443  1.00  0.76           H  
ATOM   2435 2HB  SER A 158      29.722 -12.220  20.838  1.00  0.76           H  
ATOM   2436  HG  SER A 158      29.636 -10.692  22.468  1.00  0.76           H  
ATOM   2437  N   ARG A 159      30.152 -14.911  22.137  1.00  0.78           N  
ATOM   2438  CA  ARG A 159      30.084 -16.280  21.628  1.00  0.78           C  
ATOM   2439  C   ARG A 159      30.055 -16.272  20.097  1.00  0.78           C  
ATOM   2440  O   ARG A 159      30.723 -17.090  19.448  1.00  0.78           O  
ATOM   2441  CB  ARG A 159      28.850 -17.020  22.151  1.00  0.78           C  
ATOM   2442  CG  ARG A 159      28.861 -17.424  23.635  1.00  0.78           C  
ATOM   2443  CD  ARG A 159      27.606 -18.209  24.023  1.00  0.78           C  
ATOM   2444  NE  ARG A 159      27.556 -18.527  25.459  1.00  0.78           N  
ATOM   2445  CZ  ARG A 159      28.180 -19.575  26.051  1.00  0.78           C  
ATOM   2446  NH1 ARG A 159      28.882 -20.410  25.322  1.00  0.78           N  
ATOM   2447  NH2 ARG A 159      28.104 -19.750  27.366  1.00  0.78           N  
ATOM   2448  H   ARG A 159      29.472 -14.563  22.818  1.00  0.78           H  
ATOM   2449  HA  ARG A 159      30.974 -16.817  21.961  1.00  0.78           H  
ATOM   2450 1HB  ARG A 159      27.975 -16.383  22.001  1.00  0.78           H  
ATOM   2451 2HB  ARG A 159      28.696 -17.924  21.564  1.00  0.78           H  
ATOM   2452 1HG  ARG A 159      29.736 -18.046  23.835  1.00  0.78           H  
ATOM   2453 2HG  ARG A 159      28.906 -16.523  24.246  1.00  0.78           H  
ATOM   2454 1HD  ARG A 159      26.726 -17.612  23.783  1.00  0.78           H  
ATOM   2455 2HD  ARG A 159      27.575 -19.144  23.467  1.00  0.78           H  
ATOM   2456  HE  ARG A 159      27.001 -17.913  26.065  1.00  0.78           H  
ATOM   2457 1HH1 ARG A 159      28.959 -20.274  24.324  1.00  0.78           H  
ATOM   2458 2HH1 ARG A 159      29.401 -21.195  25.753  1.00  0.78           H  
ATOM   2459 1HH2 ARG A 159      27.582 -19.070  27.957  1.00  0.78           H  
ATOM   2460 2HH2 ARG A 159      28.583 -20.526  27.795  1.00  0.78           H  
ATOM   2461  N   ARG A 160      29.373 -15.281  19.517  1.00  0.81           N  
ATOM   2462  CA  ARG A 160      29.268 -15.160  18.065  1.00  0.81           C  
ATOM   2463  C   ARG A 160      30.595 -15.089  17.328  1.00  0.81           C  
ATOM   2464  O   ARG A 160      30.683 -15.528  16.180  1.00  0.81           O  
ATOM   2465  CB  ARG A 160      28.526 -13.901  17.673  1.00  0.81           C  
ATOM   2466  CG  ARG A 160      28.400 -13.651  16.155  1.00  0.81           C  
ATOM   2467  CD  ARG A 160      27.479 -14.615  15.493  1.00  0.81           C  
ATOM   2468  NE  ARG A 160      27.297 -14.344  14.053  1.00  0.81           N  
ATOM   2469  CZ  ARG A 160      26.577 -15.111  13.218  1.00  0.81           C  
ATOM   2470  NH1 ARG A 160      25.968 -16.197  13.646  1.00  0.81           N  
ATOM   2471  NH2 ARG A 160      26.498 -14.751  11.961  1.00  0.81           N  
ATOM   2472  H   ARG A 160      28.848 -14.613  20.108  1.00  0.81           H  
ATOM   2473  HA  ARG A 160      28.718 -16.026  17.698  1.00  0.81           H  
ATOM   2474 1HB  ARG A 160      27.526 -13.916  18.102  1.00  0.81           H  
ATOM   2475 2HB  ARG A 160      29.050 -13.043  18.095  1.00  0.81           H  
ATOM   2476 1HG  ARG A 160      28.055 -12.640  15.980  1.00  0.81           H  
ATOM   2477 2HG  ARG A 160      29.384 -13.772  15.707  1.00  0.81           H  
ATOM   2478 1HD  ARG A 160      27.878 -15.622  15.600  1.00  0.81           H  
ATOM   2479 2HD  ARG A 160      26.504 -14.558  15.973  1.00  0.81           H  
ATOM   2480  HE  ARG A 160      27.733 -13.511  13.622  1.00  0.81           H  
ATOM   2481 1HH1 ARG A 160      26.035 -16.465  14.616  1.00  0.81           H  
ATOM   2482 2HH1 ARG A 160      25.429 -16.757  13.000  1.00  0.81           H  
ATOM   2483 1HH2 ARG A 160      26.985 -13.890  11.672  1.00  0.81           H  
ATOM   2484 2HH2 ARG A 160      25.972 -15.304  11.297  1.00  0.81           H  
ATOM   2485  N   VAL A 161      31.622 -14.486  17.927  1.00  0.83           N  
ATOM   2486  CA  VAL A 161      32.835 -14.282  17.158  1.00  0.83           C  
ATOM   2487  C   VAL A 161      33.782 -15.453  17.319  1.00  0.83           C  
ATOM   2488  O   VAL A 161      34.797 -15.554  16.613  1.00  0.83           O  
ATOM   2489  CB  VAL A 161      33.554 -12.990  17.592  1.00  0.83           C  
ATOM   2490  CG1 VAL A 161      32.579 -11.873  17.516  1.00  0.83           C  
ATOM   2491  CG2 VAL A 161      34.181 -13.090  18.942  1.00  0.83           C  
ATOM   2492  H   VAL A 161      31.569 -14.203  18.906  1.00  0.83           H  
ATOM   2493  HA  VAL A 161      32.566 -14.190  16.104  1.00  0.83           H  
ATOM   2494  HB  VAL A 161      34.334 -12.786  16.871  1.00  0.83           H  
ATOM   2495 1HG1 VAL A 161      33.080 -10.945  17.760  1.00  0.83           H  
ATOM   2496 2HG1 VAL A 161      32.170 -11.828  16.544  1.00  0.83           H  
ATOM   2497 3HG1 VAL A 161      31.773 -12.053  18.220  1.00  0.83           H  
ATOM   2498 1HG2 VAL A 161      34.688 -12.163  19.171  1.00  0.83           H  
ATOM   2499 2HG2 VAL A 161      33.439 -13.272  19.670  1.00  0.83           H  
ATOM   2500 3HG2 VAL A 161      34.898 -13.893  18.944  1.00  0.83           H  
ATOM   2501  N   ILE A 162      33.459 -16.334  18.270  1.00  0.85           N  
ATOM   2502  CA  ILE A 162      34.297 -17.467  18.606  1.00  0.85           C  
ATOM   2503  C   ILE A 162      33.835 -18.779  18.055  1.00  0.85           C  
ATOM   2504  O   ILE A 162      34.665 -19.621  17.734  1.00  0.85           O  
ATOM   2505  CB  ILE A 162      34.496 -17.669  20.093  1.00  0.85           C  
ATOM   2506  CG1 ILE A 162      35.067 -16.468  20.681  1.00  0.85           C  
ATOM   2507  CG2 ILE A 162      35.492 -18.838  20.190  1.00  0.85           C  
ATOM   2508  CD1 ILE A 162      36.283 -16.163  20.092  1.00  0.85           C  
ATOM   2509  H   ILE A 162      32.581 -16.230  18.776  1.00  0.85           H  
ATOM   2510  HA  ILE A 162      35.281 -17.278  18.183  1.00  0.85           H  
ATOM   2511  HB  ILE A 162      33.553 -17.897  20.596  1.00  0.85           H  
ATOM   2512 1HG1 ILE A 162      34.372 -15.642  20.551  1.00  0.85           H  
ATOM   2513 2HG1 ILE A 162      35.250 -16.596  21.685  1.00  0.85           H  
ATOM   2514 1HG2 ILE A 162      35.737 -19.065  21.173  1.00  0.85           H  
ATOM   2515 2HG2 ILE A 162      35.061 -19.709  19.723  1.00  0.85           H  
ATOM   2516 3HG2 ILE A 162      36.394 -18.562  19.673  1.00  0.85           H  
ATOM   2517 1HD1 ILE A 162      36.665 -15.287  20.519  1.00  0.85           H  
ATOM   2518 2HD1 ILE A 162      36.966 -16.976  20.250  1.00  0.85           H  
ATOM   2519 3HD1 ILE A 162      36.114 -16.028  19.065  1.00  0.85           H  
ATOM   2520  N   ALA A 163      32.529 -18.998  17.971  1.00  0.86           N  
ATOM   2521  CA  ALA A 163      32.002 -20.320  17.639  1.00  0.86           C  
ATOM   2522  C   ALA A 163      32.824 -21.065  16.569  1.00  0.86           C  
ATOM   2523  O   ALA A 163      33.076 -22.252  16.733  1.00  0.86           O  
ATOM   2524  CB  ALA A 163      30.573 -20.174  17.157  1.00  0.86           C  
ATOM   2525  H   ALA A 163      31.882 -18.253  18.241  1.00  0.86           H  
ATOM   2526  HA  ALA A 163      32.008 -20.917  18.549  1.00  0.86           H  
ATOM   2527 1HB  ALA A 163      30.156 -21.161  16.950  1.00  0.86           H  
ATOM   2528 2HB  ALA A 163      29.980 -19.678  17.930  1.00  0.86           H  
ATOM   2529 3HB  ALA A 163      30.556 -19.575  16.248  1.00  0.86           H  
ATOM   2530  N   GLU A 164      33.291 -20.401  15.515  1.00  0.86           N  
ATOM   2531  CA  GLU A 164      34.089 -21.092  14.490  1.00  0.86           C  
ATOM   2532  C   GLU A 164      35.413 -21.651  15.071  1.00  0.86           C  
ATOM   2533  O   GLU A 164      35.894 -22.735  14.715  1.00  0.86           O  
ATOM   2534  CB  GLU A 164      34.415 -20.109  13.366  1.00  0.86           C  
ATOM   2535  CG  GLU A 164      33.218 -19.681  12.526  1.00  0.86           C  
ATOM   2536  CD  GLU A 164      33.565 -18.612  11.511  1.00  0.86           C  
ATOM   2537  OE1 GLU A 164      34.641 -18.061  11.599  1.00  0.86           O  
ATOM   2538  OE2 GLU A 164      32.756 -18.349  10.651  1.00  0.86           O  
ATOM   2539  H   GLU A 164      33.084 -19.417  15.418  1.00  0.86           H  
ATOM   2540  HA  GLU A 164      33.503 -21.926  14.097  1.00  0.86           H  
ATOM   2541 1HB  GLU A 164      34.862 -19.210  13.794  1.00  0.86           H  
ATOM   2542 2HB  GLU A 164      35.153 -20.554  12.699  1.00  0.86           H  
ATOM   2543 1HG  GLU A 164      32.824 -20.553  12.003  1.00  0.86           H  
ATOM   2544 2HG  GLU A 164      32.439 -19.307  13.192  1.00  0.86           H  
ATOM   2545  N   GLN A 165      36.005 -20.899  15.987  1.00  0.83           N  
ATOM   2546  CA  GLN A 165      37.267 -21.265  16.608  1.00  0.83           C  
ATOM   2547  C   GLN A 165      37.000 -22.293  17.700  1.00  0.83           C  
ATOM   2548  O   GLN A 165      37.850 -23.122  18.038  1.00  0.83           O  
ATOM   2549  CB  GLN A 165      37.946 -20.012  17.168  1.00  0.83           C  
ATOM   2550  CG  GLN A 165      38.373 -18.993  16.116  1.00  0.83           C  
ATOM   2551  CD  GLN A 165      39.492 -19.479  15.197  1.00  0.83           C  
ATOM   2552  OE1 GLN A 165      40.603 -19.743  15.659  1.00  0.83           O  
ATOM   2553  NE2 GLN A 165      39.208 -19.596  13.902  1.00  0.83           N  
ATOM   2554  H   GLN A 165      35.546 -20.044  16.278  1.00  0.83           H  
ATOM   2555  HA  GLN A 165      37.914 -21.710  15.857  1.00  0.83           H  
ATOM   2556 1HB  GLN A 165      37.257 -19.515  17.830  1.00  0.83           H  
ATOM   2557 2HB  GLN A 165      38.810 -20.293  17.752  1.00  0.83           H  
ATOM   2558 1HG  GLN A 165      37.506 -18.726  15.510  1.00  0.83           H  
ATOM   2559 2HG  GLN A 165      38.750 -18.128  16.639  1.00  0.83           H  
ATOM   2560 1HE2 GLN A 165      39.908 -19.915  13.262  1.00  0.83           H  
ATOM   2561 2HE2 GLN A 165      38.292 -19.375  13.564  1.00  0.83           H  
ATOM   2562  N   LEU A 166      35.785 -22.277  18.228  1.00  0.80           N  
ATOM   2563  CA  LEU A 166      35.424 -23.246  19.248  1.00  0.80           C  
ATOM   2564  C   LEU A 166      35.206 -24.610  18.577  1.00  0.80           C  
ATOM   2565  O   LEU A 166      35.793 -25.617  18.979  1.00  0.80           O  
ATOM   2566  CB  LEU A 166      34.176 -22.776  19.998  1.00  0.80           C  
ATOM   2567  CG  LEU A 166      33.688 -23.626  21.147  1.00  0.80           C  
ATOM   2568  CD1 LEU A 166      34.783 -23.704  22.217  1.00  0.80           C  
ATOM   2569  CD2 LEU A 166      32.435 -22.985  21.709  1.00  0.80           C  
ATOM   2570  H   LEU A 166      35.128 -21.559  17.928  1.00  0.80           H  
ATOM   2571  HA  LEU A 166      36.236 -23.340  19.950  1.00  0.80           H  
ATOM   2572 1HB  LEU A 166      34.357 -21.783  20.384  1.00  0.80           H  
ATOM   2573 2HB  LEU A 166      33.364 -22.719  19.284  1.00  0.80           H  
ATOM   2574  HG  LEU A 166      33.465 -24.635  20.801  1.00  0.80           H  
ATOM   2575 1HD1 LEU A 166      34.436 -24.306  23.055  1.00  0.80           H  
ATOM   2576 2HD1 LEU A 166      35.673 -24.162  21.784  1.00  0.80           H  
ATOM   2577 3HD1 LEU A 166      35.025 -22.700  22.562  1.00  0.80           H  
ATOM   2578 1HD2 LEU A 166      32.063 -23.574  22.549  1.00  0.80           H  
ATOM   2579 2HD2 LEU A 166      32.666 -21.974  22.054  1.00  0.80           H  
ATOM   2580 3HD2 LEU A 166      31.671 -22.936  20.934  1.00  0.80           H  
ATOM   2581  N   GLU A 167      34.424 -24.622  17.489  1.00  0.76           N  
ATOM   2582  CA  GLU A 167      34.096 -25.844  16.749  1.00  0.76           C  
ATOM   2583  C   GLU A 167      35.330 -26.530  16.179  1.00  0.76           C  
ATOM   2584  O   GLU A 167      35.411 -27.759  16.162  1.00  0.76           O  
ATOM   2585  CB  GLU A 167      33.108 -25.548  15.611  1.00  0.76           C  
ATOM   2586  CG  GLU A 167      31.676 -25.211  16.071  1.00  0.76           C  
ATOM   2587  CD  GLU A 167      30.732 -24.866  14.928  1.00  0.76           C  
ATOM   2588  OE1 GLU A 167      31.180 -24.768  13.808  1.00  0.76           O  
ATOM   2589  OE2 GLU A 167      29.559 -24.708  15.184  1.00  0.76           O  
ATOM   2590  H   GLU A 167      34.001 -23.749  17.188  1.00  0.76           H  
ATOM   2591  HA  GLU A 167      33.618 -26.537  17.442  1.00  0.76           H  
ATOM   2592 1HB  GLU A 167      33.477 -24.697  15.032  1.00  0.76           H  
ATOM   2593 2HB  GLU A 167      33.057 -26.404  14.940  1.00  0.76           H  
ATOM   2594 1HG  GLU A 167      31.275 -26.071  16.604  1.00  0.76           H  
ATOM   2595 2HG  GLU A 167      31.714 -24.379  16.769  1.00  0.76           H  
ATOM   2596  N   THR A 168      36.313 -25.742  15.752  1.00  0.72           N  
ATOM   2597  CA  THR A 168      37.541 -26.288  15.196  1.00  0.72           C  
ATOM   2598  C   THR A 168      38.597 -26.634  16.253  1.00  0.72           C  
ATOM   2599  O   THR A 168      39.674 -27.121  15.907  1.00  0.72           O  
ATOM   2600  CB  THR A 168      38.144 -25.318  14.164  1.00  0.72           C  
ATOM   2601  OG1 THR A 168      38.386 -24.040  14.785  1.00  0.72           O  
ATOM   2602  CG2 THR A 168      37.191 -25.149  12.989  1.00  0.72           C  
ATOM   2603  H   THR A 168      36.184 -24.728  15.750  1.00  0.72           H  
ATOM   2604  HA  THR A 168      37.288 -27.210  14.674  1.00  0.72           H  
ATOM   2605  HB  THR A 168      39.091 -25.717  13.809  1.00  0.72           H  
ATOM   2606  HG1 THR A 168      37.518 -23.560  14.833  1.00  0.72           H  
ATOM   2607 1HG2 THR A 168      37.626 -24.462  12.265  1.00  0.72           H  
ATOM   2608 2HG2 THR A 168      37.022 -26.116  12.520  1.00  0.72           H  
ATOM   2609 3HG2 THR A 168      36.242 -24.751  13.340  1.00  0.72           H  
ATOM   2610  N   GLY A 169      38.319 -26.356  17.533  1.00  0.69           N  
ATOM   2611  CA  GLY A 169      39.278 -26.637  18.596  1.00  0.69           C  
ATOM   2612  C   GLY A 169      40.447 -25.650  18.647  1.00  0.69           C  
ATOM   2613  O   GLY A 169      41.534 -26.003  19.103  1.00  0.69           O  
ATOM   2614  H   GLY A 169      37.413 -25.976  17.801  1.00  0.69           H  
ATOM   2615 1HA  GLY A 169      38.750 -26.616  19.551  1.00  0.69           H  
ATOM   2616 2HA  GLY A 169      39.661 -27.648  18.472  1.00  0.69           H  
ATOM   2617  N   SER A 170      40.250 -24.431  18.142  1.00  0.66           N  
ATOM   2618  CA  SER A 170      41.308 -23.431  18.129  1.00  0.66           C  
ATOM   2619  C   SER A 170      41.295 -22.610  19.430  1.00  0.66           C  
ATOM   2620  O   SER A 170      42.348 -22.236  19.956  1.00  0.66           O  
ATOM   2621  CB  SER A 170      41.108 -22.528  16.942  1.00  0.66           C  
ATOM   2622  OG  SER A 170      41.168 -23.244  15.722  1.00  0.66           O  
ATOM   2623  H   SER A 170      39.335 -24.170  17.788  1.00  0.66           H  
ATOM   2624  HA  SER A 170      42.269 -23.936  18.040  1.00  0.66           H  
ATOM   2625 1HB  SER A 170      40.158 -22.039  17.023  1.00  0.66           H  
ATOM   2626 2HB  SER A 170      41.865 -21.764  16.952  1.00  0.66           H  
ATOM   2627  HG  SER A 170      40.249 -23.572  15.540  1.00  0.66           H  
ATOM   2628  N   LEU A 171      40.083 -22.356  19.944  1.00  0.66           N  
ATOM   2629  CA  LEU A 171      39.840 -21.627  21.204  1.00  0.66           C  
ATOM   2630  C   LEU A 171      38.837 -22.392  22.050  1.00  0.66           C  
ATOM   2631  O   LEU A 171      37.903 -22.965  21.507  1.00  0.66           O  
ATOM   2632  CB  LEU A 171      39.317 -20.214  20.957  1.00  0.66           C  
ATOM   2633  CG  LEU A 171      40.289 -19.269  20.248  1.00  0.66           C  
ATOM   2634  CD1 LEU A 171      39.600 -17.982  19.911  1.00  0.66           C  
ATOM   2635  CD2 LEU A 171      41.451 -19.013  21.151  1.00  0.66           C  
ATOM   2636  H   LEU A 171      39.284 -22.692  19.412  1.00  0.66           H  
ATOM   2637  HA  LEU A 171      40.772 -21.560  21.764  1.00  0.66           H  
ATOM   2638 1HB  LEU A 171      38.411 -20.281  20.354  1.00  0.66           H  
ATOM   2639 2HB  LEU A 171      39.056 -19.769  21.917  1.00  0.66           H  
ATOM   2640  HG  LEU A 171      40.642 -19.718  19.320  1.00  0.66           H  
ATOM   2641 1HD1 LEU A 171      40.311 -17.336  19.419  1.00  0.66           H  
ATOM   2642 2HD1 LEU A 171      38.767 -18.170  19.253  1.00  0.66           H  
ATOM   2643 3HD1 LEU A 171      39.246 -17.508  20.826  1.00  0.66           H  
ATOM   2644 1HD2 LEU A 171      42.139 -18.337  20.659  1.00  0.66           H  
ATOM   2645 2HD2 LEU A 171      41.083 -18.564  22.064  1.00  0.66           H  
ATOM   2646 3HD2 LEU A 171      41.958 -19.950  21.384  1.00  0.66           H  
ATOM   2647  N   VAL A 172      39.001 -22.399  23.370  1.00  0.67           N  
ATOM   2648  CA  VAL A 172      38.064 -23.139  24.206  1.00  0.67           C  
ATOM   2649  C   VAL A 172      37.468 -22.286  25.332  1.00  0.67           C  
ATOM   2650  O   VAL A 172      38.152 -21.459  25.946  1.00  0.67           O  
ATOM   2651  CB  VAL A 172      38.750 -24.376  24.786  1.00  0.67           C  
ATOM   2652  CG1 VAL A 172      37.761 -25.199  25.605  1.00  0.67           C  
ATOM   2653  CG2 VAL A 172      39.354 -25.204  23.671  1.00  0.67           C  
ATOM   2654  H   VAL A 172      39.794 -21.926  23.801  1.00  0.67           H  
ATOM   2655  HA  VAL A 172      37.245 -23.483  23.583  1.00  0.67           H  
ATOM   2656  HB  VAL A 172      39.518 -24.048  25.440  1.00  0.67           H  
ATOM   2657 1HG1 VAL A 172      38.274 -26.062  26.028  1.00  0.67           H  
ATOM   2658 2HG1 VAL A 172      37.345 -24.609  26.405  1.00  0.67           H  
ATOM   2659 3HG1 VAL A 172      36.955 -25.539  24.958  1.00  0.67           H  
ATOM   2660 1HG2 VAL A 172      39.854 -26.070  24.093  1.00  0.67           H  
ATOM   2661 2HG2 VAL A 172      38.566 -25.533  22.991  1.00  0.67           H  
ATOM   2662 3HG2 VAL A 172      40.072 -24.605  23.132  1.00  0.67           H  
ATOM   2663  N   GLU A 173      36.162 -22.435  25.547  1.00  0.71           N  
ATOM   2664  CA  GLU A 173      35.463 -21.704  26.601  1.00  0.71           C  
ATOM   2665  C   GLU A 173      35.951 -22.101  27.995  1.00  0.71           C  
ATOM   2666  O   GLU A 173      36.177 -23.282  28.272  1.00  0.71           O  
ATOM   2667  CB  GLU A 173      33.955 -21.978  26.513  1.00  0.71           C  
ATOM   2668  CG  GLU A 173      33.327 -21.437  25.290  1.00  0.71           C  
ATOM   2669  CD  GLU A 173      31.857 -21.605  25.138  1.00  0.71           C  
ATOM   2670  OE1 GLU A 173      31.208 -22.188  25.972  1.00  0.71           O  
ATOM   2671  OE2 GLU A 173      31.349 -21.088  24.168  1.00  0.71           O  
ATOM   2672  H   GLU A 173      35.649 -23.102  24.988  1.00  0.71           H  
ATOM   2673  HA  GLU A 173      35.646 -20.635  26.470  1.00  0.71           H  
ATOM   2674 1HB  GLU A 173      33.777 -23.052  26.540  1.00  0.71           H  
ATOM   2675 2HB  GLU A 173      33.455 -21.535  27.376  1.00  0.71           H  
ATOM   2676 1HG  GLU A 173      33.511 -20.399  25.322  1.00  0.71           H  
ATOM   2677 2HG  GLU A 173      33.829 -21.853  24.431  1.00  0.71           H  
ATOM   2678  N   VAL A 174      36.053 -21.117  28.877  1.00  0.79           N  
ATOM   2679  CA  VAL A 174      36.450 -21.318  30.262  1.00  0.79           C  
ATOM   2680  C   VAL A 174      35.256 -21.098  31.194  1.00  0.79           C  
ATOM   2681  O   VAL A 174      34.589 -20.066  31.123  1.00  0.79           O  
ATOM   2682  CB  VAL A 174      37.552 -20.305  30.636  1.00  0.79           C  
ATOM   2683  CG1 VAL A 174      37.947 -20.480  32.069  1.00  0.79           C  
ATOM   2684  CG2 VAL A 174      38.758 -20.465  29.724  1.00  0.79           C  
ATOM   2685  H   VAL A 174      35.887 -20.165  28.563  1.00  0.79           H  
ATOM   2686  HA  VAL A 174      36.825 -22.335  30.384  1.00  0.79           H  
ATOM   2687  HB  VAL A 174      37.151 -19.306  30.525  1.00  0.79           H  
ATOM   2688 1HG1 VAL A 174      38.704 -19.749  32.338  1.00  0.79           H  
ATOM   2689 2HG1 VAL A 174      37.088 -20.351  32.712  1.00  0.79           H  
ATOM   2690 3HG1 VAL A 174      38.341 -21.487  32.195  1.00  0.79           H  
ATOM   2691 1HG2 VAL A 174      39.514 -19.730  29.984  1.00  0.79           H  
ATOM   2692 2HG2 VAL A 174      39.166 -21.454  29.848  1.00  0.79           H  
ATOM   2693 3HG2 VAL A 174      38.456 -20.318  28.684  1.00  0.79           H  
ATOM   2694  N   LYS A 175      34.977 -22.061  32.069  1.00  0.90           N  
ATOM   2695  CA  LYS A 175      33.873 -21.907  33.016  1.00  0.90           C  
ATOM   2696  C   LYS A 175      34.324 -21.087  34.212  1.00  0.90           C  
ATOM   2697  O   LYS A 175      35.284 -21.464  34.887  1.00  0.90           O  
ATOM   2698  CB  LYS A 175      33.367 -23.260  33.508  1.00  0.90           C  
ATOM   2699  CG  LYS A 175      32.186 -23.158  34.471  1.00  0.90           C  
ATOM   2700  CD  LYS A 175      31.723 -24.528  34.951  1.00  0.90           C  
ATOM   2701  CE  LYS A 175      30.600 -24.397  35.976  1.00  0.90           C  
ATOM   2702  NZ  LYS A 175      30.152 -25.720  36.490  1.00  0.90           N  
ATOM   2703  H   LYS A 175      35.548 -22.896  32.084  1.00  0.90           H  
ATOM   2704  HA  LYS A 175      33.056 -21.375  32.526  1.00  0.90           H  
ATOM   2705 1HB  LYS A 175      33.054 -23.865  32.656  1.00  0.90           H  
ATOM   2706 2HB  LYS A 175      34.171 -23.792  34.014  1.00  0.90           H  
ATOM   2707 1HG  LYS A 175      32.473 -22.560  35.338  1.00  0.90           H  
ATOM   2708 2HG  LYS A 175      31.357 -22.657  33.973  1.00  0.90           H  
ATOM   2709 1HD  LYS A 175      31.376 -25.122  34.106  1.00  0.90           H  
ATOM   2710 2HD  LYS A 175      32.561 -25.045  35.423  1.00  0.90           H  
ATOM   2711 1HE  LYS A 175      30.956 -23.797  36.813  1.00  0.90           H  
ATOM   2712 2HE  LYS A 175      29.754 -23.890  35.515  1.00  0.90           H  
ATOM   2713 1HZ  LYS A 175      29.417 -25.581  37.168  1.00  0.90           H  
ATOM   2714 2HZ  LYS A 175      29.808 -26.283  35.727  1.00  0.90           H  
ATOM   2715 3HZ  LYS A 175      30.935 -26.190  36.933  1.00  0.90           H  
ATOM   2716  N   VAL A 176      33.654 -19.960  34.453  1.00  1.03           N  
ATOM   2717  CA  VAL A 176      34.047 -19.063  35.535  1.00  1.03           C  
ATOM   2718  C   VAL A 176      32.819 -18.733  36.423  1.00  1.03           C  
ATOM   2719  O   VAL A 176      31.781 -18.343  35.888  1.00  1.03           O  
ATOM   2720  CB  VAL A 176      34.605 -17.765  34.922  1.00  1.03           C  
ATOM   2721  CG1 VAL A 176      35.059 -16.852  36.005  1.00  1.03           C  
ATOM   2722  CG2 VAL A 176      35.739 -18.082  33.941  1.00  1.03           C  
ATOM   2723  H   VAL A 176      32.878 -19.716  33.853  1.00  1.03           H  
ATOM   2724  HA  VAL A 176      34.828 -19.549  36.107  1.00  1.03           H  
ATOM   2725  HB  VAL A 176      33.800 -17.259  34.391  1.00  1.03           H  
ATOM   2726 1HG1 VAL A 176      35.411 -15.948  35.560  1.00  1.03           H  
ATOM   2727 2HG1 VAL A 176      34.243 -16.637  36.680  1.00  1.03           H  
ATOM   2728 3HG1 VAL A 176      35.871 -17.314  36.557  1.00  1.03           H  
ATOM   2729 1HG2 VAL A 176      36.103 -17.170  33.496  1.00  1.03           H  
ATOM   2730 2HG2 VAL A 176      36.547 -18.580  34.477  1.00  1.03           H  
ATOM   2731 3HG2 VAL A 176      35.375 -18.722  33.152  1.00  1.03           H  
ATOM   2732  N   PRO A 177      32.890 -18.815  37.770  1.00  1.16           N  
ATOM   2733  CA  PRO A 177      31.795 -18.549  38.696  1.00  1.16           C  
ATOM   2734  C   PRO A 177      31.504 -17.065  38.914  1.00  1.16           C  
ATOM   2735  O   PRO A 177      31.693 -16.536  40.010  1.00  1.16           O  
ATOM   2736  CB  PRO A 177      32.295 -19.207  39.980  1.00  1.16           C  
ATOM   2737  CG  PRO A 177      33.782 -19.064  39.915  1.00  1.16           C  
ATOM   2738  CD  PRO A 177      34.123 -19.217  38.442  1.00  1.16           C  
ATOM   2739  HA  PRO A 177      30.893 -19.062  38.330  1.00  1.16           H  
ATOM   2740 1HB  PRO A 177      31.857 -18.703  40.853  1.00  1.16           H  
ATOM   2741 2HB  PRO A 177      31.967 -20.255  40.017  1.00  1.16           H  
ATOM   2742 1HG  PRO A 177      34.093 -18.093  40.324  1.00  1.16           H  
ATOM   2743 2HG  PRO A 177      34.258 -19.843  40.534  1.00  1.16           H  
ATOM   2744 1HD  PRO A 177      34.905 -18.521  38.228  1.00  1.16           H  
ATOM   2745 2HD  PRO A 177      34.388 -20.259  38.206  1.00  1.16           H  
ATOM   2746  N   LEU A 178      31.045 -16.411  37.863  1.00  1.25           N  
ATOM   2747  CA  LEU A 178      30.700 -14.994  37.908  1.00  1.25           C  
ATOM   2748  C   LEU A 178      29.449 -14.731  37.061  1.00  1.25           C  
ATOM   2749  O   LEU A 178      29.137 -15.539  36.190  1.00  1.25           O  
ATOM   2750  CB  LEU A 178      31.885 -14.155  37.428  1.00  1.25           C  
ATOM   2751  CG  LEU A 178      32.377 -14.428  36.033  1.00  1.25           C  
ATOM   2752  CD1 LEU A 178      31.440 -13.862  35.015  1.00  1.25           C  
ATOM   2753  CD2 LEU A 178      33.736 -13.798  35.931  1.00  1.25           C  
ATOM   2754  H   LEU A 178      30.947 -16.940  36.995  1.00  1.25           H  
ATOM   2755  HA  LEU A 178      30.506 -14.745  38.945  1.00  1.25           H  
ATOM   2756 1HB  LEU A 178      31.645 -13.111  37.482  1.00  1.25           H  
ATOM   2757 2HB  LEU A 178      32.720 -14.339  38.106  1.00  1.25           H  
ATOM   2758  HG  LEU A 178      32.437 -15.496  35.853  1.00  1.25           H  
ATOM   2759 1HD1 LEU A 178      31.823 -14.058  34.018  1.00  1.25           H  
ATOM   2760 2HD1 LEU A 178      30.478 -14.339  35.124  1.00  1.25           H  
ATOM   2761 3HD1 LEU A 178      31.327 -12.802  35.152  1.00  1.25           H  
ATOM   2762 1HD2 LEU A 178      34.149 -13.961  34.934  1.00  1.25           H  
ATOM   2763 2HD2 LEU A 178      33.657 -12.740  36.129  1.00  1.25           H  
ATOM   2764 3HD2 LEU A 178      34.379 -14.234  36.667  1.00  1.25           H  
ATOM   2765  N   PRO A 179      28.684 -13.645  37.297  1.00  1.26           N  
ATOM   2766  CA  PRO A 179      27.520 -13.287  36.511  1.00  1.26           C  
ATOM   2767  C   PRO A 179      27.886 -13.205  35.036  1.00  1.26           C  
ATOM   2768  O   PRO A 179      28.789 -12.446  34.688  1.00  1.26           O  
ATOM   2769  CB  PRO A 179      27.180 -11.896  37.051  1.00  1.26           C  
ATOM   2770  CG  PRO A 179      27.690 -11.912  38.467  1.00  1.26           C  
ATOM   2771  CD  PRO A 179      28.971 -12.709  38.406  1.00  1.26           C  
ATOM   2772  HA  PRO A 179      26.702 -13.975  36.735  1.00  1.26           H  
ATOM   2773 1HB  PRO A 179      27.662 -11.126  36.427  1.00  1.26           H  
ATOM   2774 2HB  PRO A 179      26.095 -11.725  36.987  1.00  1.26           H  
ATOM   2775 1HG  PRO A 179      27.852 -10.882  38.829  1.00  1.26           H  
ATOM   2776 2HG  PRO A 179      26.941 -12.364  39.134  1.00  1.26           H  
ATOM   2777 1HD  PRO A 179      29.808 -12.045  38.166  1.00  1.26           H  
ATOM   2778 2HD  PRO A 179      29.097 -13.212  39.368  1.00  1.26           H  
ATOM   2779  N   PRO A 180      27.211 -13.934  34.141  1.00  1.20           N  
ATOM   2780  CA  PRO A 180      27.456 -13.893  32.722  1.00  1.20           C  
ATOM   2781  C   PRO A 180      27.268 -12.483  32.236  1.00  1.20           C  
ATOM   2782  O   PRO A 180      26.363 -11.782  32.692  1.00  1.20           O  
ATOM   2783  CB  PRO A 180      26.376 -14.821  32.156  1.00  1.20           C  
ATOM   2784  CG  PRO A 180      26.060 -15.765  33.299  1.00  1.20           C  
ATOM   2785  CD  PRO A 180      26.204 -14.925  34.556  1.00  1.20           C  
ATOM   2786  HA  PRO A 180      28.471 -14.260  32.505  1.00  1.20           H  
ATOM   2787 1HB  PRO A 180      25.509 -14.228  31.827  1.00  1.20           H  
ATOM   2788 2HB  PRO A 180      26.761 -15.344  31.260  1.00  1.20           H  
ATOM   2789 1HG  PRO A 180      25.049 -16.181  33.177  1.00  1.20           H  
ATOM   2790 2HG  PRO A 180      26.756 -16.618  33.282  1.00  1.20           H  
ATOM   2791 1HD  PRO A 180      25.257 -14.439  34.833  1.00  1.20           H  
ATOM   2792 2HD  PRO A 180      26.600 -15.586  35.343  1.00  1.20           H  
ATOM   2793  N   LEU A 181      28.087 -12.078  31.294  1.00  1.10           N  
ATOM   2794  CA  LEU A 181      27.929 -10.769  30.709  1.00  1.10           C  
ATOM   2795  C   LEU A 181      27.260 -10.925  29.386  1.00  1.10           C  
ATOM   2796  O   LEU A 181      27.593 -11.848  28.652  1.00  1.10           O  
ATOM   2797  CB  LEU A 181      29.268 -10.133  30.469  1.00  1.10           C  
ATOM   2798  CG  LEU A 181      30.091  -9.878  31.614  1.00  1.10           C  
ATOM   2799  CD1 LEU A 181      31.445  -9.336  31.080  1.00  1.10           C  
ATOM   2800  CD2 LEU A 181      29.333  -8.921  32.522  1.00  1.10           C  
ATOM   2801  H   LEU A 181      28.824 -12.690  30.967  1.00  1.10           H  
ATOM   2802  HA  LEU A 181      27.315 -10.143  31.356  1.00  1.10           H  
ATOM   2803 1HB  LEU A 181      29.819 -10.798  29.859  1.00  1.10           H  
ATOM   2804 2HB  LEU A 181      29.115  -9.206  29.938  1.00  1.10           H  
ATOM   2805  HG  LEU A 181      30.278 -10.801  32.163  1.00  1.10           H  
ATOM   2806 1HD1 LEU A 181      32.109  -9.110  31.864  1.00  1.10           H  
ATOM   2807 2HD1 LEU A 181      31.898 -10.091  30.442  1.00  1.10           H  
ATOM   2808 3HD1 LEU A 181      31.302  -8.460  30.516  1.00  1.10           H  
ATOM   2809 1HD2 LEU A 181      29.880  -8.703  33.396  1.00  1.10           H  
ATOM   2810 2HD2 LEU A 181      29.127  -7.997  31.992  1.00  1.10           H  
ATOM   2811 3HD2 LEU A 181      28.392  -9.388  32.817  1.00  1.10           H  
ATOM   2812  N   VAL A 182      26.331 -10.052  29.075  1.00  0.98           N  
ATOM   2813  CA  VAL A 182      25.685 -10.124  27.786  1.00  0.98           C  
ATOM   2814  C   VAL A 182      25.677  -8.770  27.127  1.00  0.98           C  
ATOM   2815  O   VAL A 182      25.197  -7.803  27.718  1.00  0.98           O  
ATOM   2816  CB  VAL A 182      24.243 -10.641  27.964  1.00  0.98           C  
ATOM   2817  CG1 VAL A 182      23.567 -10.710  26.640  1.00  0.98           C  
ATOM   2818  CG2 VAL A 182      24.248 -12.035  28.639  1.00  0.98           C  
ATOM   2819  H   VAL A 182      26.078  -9.325  29.730  1.00  0.98           H  
ATOM   2820  HA  VAL A 182      26.239 -10.793  27.142  1.00  0.98           H  
ATOM   2821  HB  VAL A 182      23.685  -9.938  28.581  1.00  0.98           H  
ATOM   2822 1HG1 VAL A 182      22.548 -11.058  26.799  1.00  0.98           H  
ATOM   2823 2HG1 VAL A 182      23.547  -9.725  26.178  1.00  0.98           H  
ATOM   2824 3HG1 VAL A 182      24.097 -11.404  25.993  1.00  0.98           H  
ATOM   2825 1HG2 VAL A 182      23.221 -12.379  28.755  1.00  0.98           H  
ATOM   2826 2HG2 VAL A 182      24.794 -12.742  28.021  1.00  0.98           H  
ATOM   2827 3HG2 VAL A 182      24.713 -11.980  29.621  1.00  0.98           H  
ATOM   2828  N   ARG A 183      26.231  -8.664  25.929  1.00  0.87           N  
ATOM   2829  CA  ARG A 183      26.186  -7.364  25.291  1.00  0.87           C  
ATOM   2830  C   ARG A 183      24.874  -7.242  24.556  1.00  0.87           C  
ATOM   2831  O   ARG A 183      24.293  -8.252  24.142  1.00  0.87           O  
ATOM   2832  CB  ARG A 183      27.331  -7.136  24.317  1.00  0.87           C  
ATOM   2833  CG  ARG A 183      27.264  -7.954  23.068  1.00  0.87           C  
ATOM   2834  CD  ARG A 183      28.335  -7.630  22.085  1.00  0.87           C  
ATOM   2835  NE  ARG A 183      28.235  -8.514  20.933  1.00  0.87           N  
ATOM   2836  CZ  ARG A 183      27.481  -8.261  19.835  1.00  0.87           C  
ATOM   2837  NH1 ARG A 183      26.828  -7.138  19.753  1.00  0.87           N  
ATOM   2838  NH2 ARG A 183      27.384  -9.133  18.854  1.00  0.87           N  
ATOM   2839  H   ARG A 183      26.628  -9.476  25.449  1.00  0.87           H  
ATOM   2840  HA  ARG A 183      26.213  -6.591  26.050  1.00  0.87           H  
ATOM   2841 1HB  ARG A 183      27.352  -6.088  24.020  1.00  0.87           H  
ATOM   2842 2HB  ARG A 183      28.276  -7.352  24.810  1.00  0.87           H  
ATOM   2843 1HG  ARG A 183      27.384  -8.986  23.329  1.00  0.87           H  
ATOM   2844 2HG  ARG A 183      26.295  -7.808  22.585  1.00  0.87           H  
ATOM   2845 1HD  ARG A 183      28.227  -6.601  21.742  1.00  0.87           H  
ATOM   2846 2HD  ARG A 183      29.319  -7.761  22.535  1.00  0.87           H  
ATOM   2847  HE  ARG A 183      28.763  -9.386  20.986  1.00  0.87           H  
ATOM   2848 1HH1 ARG A 183      26.863  -6.482  20.521  1.00  0.87           H  
ATOM   2849 2HH1 ARG A 183      26.269  -6.945  18.941  1.00  0.87           H  
ATOM   2850 1HH2 ARG A 183      27.824 -10.058  18.945  1.00  0.87           H  
ATOM   2851 2HH2 ARG A 183      26.814  -8.925  18.057  1.00  0.87           H  
ATOM   2852  N   THR A 184      24.427  -6.016  24.342  1.00  0.79           N  
ATOM   2853  CA  THR A 184      23.258  -5.811  23.504  1.00  0.79           C  
ATOM   2854  C   THR A 184      23.654  -4.997  22.286  1.00  0.79           C  
ATOM   2855  O   THR A 184      24.337  -3.967  22.386  1.00  0.79           O  
ATOM   2856  CB  THR A 184      22.099  -5.137  24.261  1.00  0.79           C  
ATOM   2857  OG1 THR A 184      21.704  -5.966  25.361  1.00  0.79           O  
ATOM   2858  CG2 THR A 184      20.893  -4.936  23.321  1.00  0.79           C  
ATOM   2859  H   THR A 184      24.910  -5.227  24.743  1.00  0.79           H  
ATOM   2860  HA  THR A 184      22.898  -6.777  23.151  1.00  0.79           H  
ATOM   2861  HB  THR A 184      22.426  -4.183  24.644  1.00  0.79           H  
ATOM   2862  HG1 THR A 184      21.535  -6.862  25.041  1.00  0.79           H  
ATOM   2863 1HG2 THR A 184      20.089  -4.468  23.879  1.00  0.79           H  
ATOM   2864 2HG2 THR A 184      21.167  -4.299  22.483  1.00  0.79           H  
ATOM   2865 3HG2 THR A 184      20.563  -5.904  22.943  1.00  0.79           H  
ATOM   2866  N   LEU A 185      23.247  -5.507  21.134  1.00  0.74           N  
ATOM   2867  CA  LEU A 185      23.495  -4.899  19.841  1.00  0.74           C  
ATOM   2868  C   LEU A 185      22.286  -4.034  19.550  1.00  0.74           C  
ATOM   2869  O   LEU A 185      21.169  -4.560  19.550  1.00  0.74           O  
ATOM   2870  CB  LEU A 185      23.583  -5.962  18.752  1.00  0.74           C  
ATOM   2871  CG  LEU A 185      24.199  -5.558  17.368  1.00  0.74           C  
ATOM   2872  CD1 LEU A 185      24.443  -6.820  16.553  1.00  0.74           C  
ATOM   2873  CD2 LEU A 185      23.337  -4.614  16.615  1.00  0.74           C  
ATOM   2874  H   LEU A 185      22.709  -6.372  21.162  1.00  0.74           H  
ATOM   2875  HA  LEU A 185      24.394  -4.289  19.877  1.00  0.74           H  
ATOM   2876 1HB  LEU A 185      24.134  -6.802  19.141  1.00  0.74           H  
ATOM   2877 2HB  LEU A 185      22.581  -6.288  18.561  1.00  0.74           H  
ATOM   2878  HG  LEU A 185      25.139  -5.099  17.544  1.00  0.74           H  
ATOM   2879 1HD1 LEU A 185      24.903  -6.558  15.608  1.00  0.74           H  
ATOM   2880 2HD1 LEU A 185      25.096  -7.491  17.097  1.00  0.74           H  
ATOM   2881 3HD1 LEU A 185      23.496  -7.306  16.361  1.00  0.74           H  
ATOM   2882 1HD2 LEU A 185      23.801  -4.373  15.664  1.00  0.74           H  
ATOM   2883 2HD2 LEU A 185      22.411  -5.079  16.462  1.00  0.74           H  
ATOM   2884 3HD2 LEU A 185      23.199  -3.716  17.164  1.00  0.74           H  
ATOM   2885  N   TYR A 186      22.488  -2.734  19.380  1.00  0.70           N  
ATOM   2886  CA  TYR A 186      21.385  -1.811  19.113  1.00  0.70           C  
ATOM   2887  C   TYR A 186      21.426  -1.276  17.693  1.00  0.70           C  
ATOM   2888  O   TYR A 186      22.497  -1.098  17.105  1.00  0.70           O  
ATOM   2889  CB  TYR A 186      21.409  -0.612  20.054  1.00  0.70           C  
ATOM   2890  CG  TYR A 186      21.091  -0.889  21.471  1.00  0.70           C  
ATOM   2891  CD1 TYR A 186      22.076  -1.329  22.323  1.00  0.70           C  
ATOM   2892  CD2 TYR A 186      19.814  -0.666  21.936  1.00  0.70           C  
ATOM   2893  CE1 TYR A 186      21.783  -1.554  23.646  1.00  0.70           C  
ATOM   2894  CE2 TYR A 186      19.512  -0.895  23.251  1.00  0.70           C  
ATOM   2895  CZ  TYR A 186      20.492  -1.339  24.111  1.00  0.70           C  
ATOM   2896  OH  TYR A 186      20.191  -1.565  25.434  1.00  0.70           O  
ATOM   2897  H   TYR A 186      23.451  -2.396  19.395  1.00  0.70           H  
ATOM   2898  HA  TYR A 186      20.445  -2.340  19.225  1.00  0.70           H  
ATOM   2899 1HB  TYR A 186      22.384  -0.163  20.026  1.00  0.70           H  
ATOM   2900 2HB  TYR A 186      20.701   0.136  19.691  1.00  0.70           H  
ATOM   2901  HD1 TYR A 186      23.091  -1.494  21.949  1.00  0.70           H  
ATOM   2902  HD2 TYR A 186      19.046  -0.307  21.257  1.00  0.70           H  
ATOM   2903  HE1 TYR A 186      22.562  -1.899  24.321  1.00  0.70           H  
ATOM   2904  HE2 TYR A 186      18.500  -0.721  23.615  1.00  0.70           H  
ATOM   2905  HH  TYR A 186      20.959  -1.922  25.883  1.00  0.70           H  
ATOM   2906  N   ARG A 187      20.252  -0.960  17.163  1.00  0.67           N  
ATOM   2907  CA  ARG A 187      20.162  -0.315  15.866  1.00  0.67           C  
ATOM   2908  C   ARG A 187      19.777   1.117  16.134  1.00  0.67           C  
ATOM   2909  O   ARG A 187      18.881   1.379  16.948  1.00  0.67           O  
ATOM   2910  CB  ARG A 187      19.096  -0.952  14.992  1.00  0.67           C  
ATOM   2911  CG  ARG A 187      19.299  -2.411  14.722  1.00  0.67           C  
ATOM   2912  CD  ARG A 187      18.342  -2.913  13.743  1.00  0.67           C  
ATOM   2913  NE  ARG A 187      16.969  -2.831  14.235  1.00  0.67           N  
ATOM   2914  CZ  ARG A 187      16.329  -3.828  14.859  1.00  0.67           C  
ATOM   2915  NH1 ARG A 187      16.907  -4.988  14.962  1.00  0.67           N  
ATOM   2916  NH2 ARG A 187      15.126  -3.645  15.357  1.00  0.67           N  
ATOM   2917  H   ARG A 187      19.404  -1.160  17.684  1.00  0.67           H  
ATOM   2918  HA  ARG A 187      21.126  -0.346  15.364  1.00  0.67           H  
ATOM   2919 1HB  ARG A 187      18.121  -0.833  15.466  1.00  0.67           H  
ATOM   2920 2HB  ARG A 187      19.062  -0.437  14.030  1.00  0.67           H  
ATOM   2921 1HG  ARG A 187      20.295  -2.597  14.379  1.00  0.67           H  
ATOM   2922 2HG  ARG A 187      19.132  -2.928  15.650  1.00  0.67           H  
ATOM   2923 1HD  ARG A 187      18.436  -2.379  12.823  1.00  0.67           H  
ATOM   2924 2HD  ARG A 187      18.571  -3.945  13.581  1.00  0.67           H  
ATOM   2925  HE  ARG A 187      16.496  -1.938  14.176  1.00  0.67           H  
ATOM   2926 1HH1 ARG A 187      17.818  -5.121  14.542  1.00  0.67           H  
ATOM   2927 2HH1 ARG A 187      16.441  -5.747  15.437  1.00  0.67           H  
ATOM   2928 1HH2 ARG A 187      14.665  -2.731  15.292  1.00  0.67           H  
ATOM   2929 2HH2 ARG A 187      14.657  -4.398  15.835  1.00  0.67           H  
ATOM   2930  N   ILE A 188      20.465   2.051  15.490  1.00  0.66           N  
ATOM   2931  CA  ILE A 188      20.177   3.444  15.760  1.00  0.66           C  
ATOM   2932  C   ILE A 188      19.921   4.334  14.545  1.00  0.66           C  
ATOM   2933  O   ILE A 188      20.519   4.166  13.480  1.00  0.66           O  
ATOM   2934  CB  ILE A 188      21.324   4.046  16.594  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188      22.607   3.981  15.914  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188      21.472   3.314  17.905  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188      23.669   4.801  16.621  1.00  0.66           C  
ATOM   2938  H   ILE A 188      21.204   1.784  14.846  1.00  0.66           H  
ATOM   2939  HA  ILE A 188      19.281   3.478  16.366  1.00  0.66           H  
ATOM   2940  HB  ILE A 188      21.105   5.055  16.770  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188      22.940   2.946  15.901  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188      22.472   4.297  14.910  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188      22.258   3.773  18.468  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188      20.550   3.379  18.442  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188      21.723   2.269  17.734  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188      24.604   4.717  16.102  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188      23.367   5.844  16.647  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188      23.785   4.434  17.630  1.00  0.66           H  
ATOM   2949  N   HIS A 189      19.096   5.365  14.752  1.00  0.67           N  
ATOM   2950  CA  HIS A 189      18.850   6.365  13.705  1.00  0.67           C  
ATOM   2951  C   HIS A 189      18.486   7.728  14.301  1.00  0.67           C  
ATOM   2952  O   HIS A 189      18.020   7.822  15.433  1.00  0.67           O  
ATOM   2953  CB  HIS A 189      17.780   5.879  12.696  1.00  0.67           C  
ATOM   2954  CG  HIS A 189      16.372   5.605  13.229  1.00  0.67           C  
ATOM   2955  ND1 HIS A 189      16.006   4.390  13.789  1.00  0.67           N  
ATOM   2956  CD2 HIS A 189      15.253   6.377  13.248  1.00  0.67           C  
ATOM   2957  CE1 HIS A 189      14.728   4.428  14.125  1.00  0.67           C  
ATOM   2958  NE2 HIS A 189      14.246   5.617  13.810  1.00  0.67           N  
ATOM   2959  H   HIS A 189      18.627   5.429  15.660  1.00  0.67           H  
ATOM   2960  HA  HIS A 189      19.766   6.507  13.132  1.00  0.67           H  
ATOM   2961 1HB  HIS A 189      17.686   6.624  11.903  1.00  0.67           H  
ATOM   2962 2HB  HIS A 189      18.138   4.964  12.216  1.00  0.67           H  
ATOM   2963  HD1 HIS A 189      16.579   3.580  13.900  1.00  0.67           H  
ATOM   2964  HD2 HIS A 189      15.050   7.399  12.910  1.00  0.67           H  
ATOM   2965  HE1 HIS A 189      14.252   3.563  14.583  1.00  0.67           H  
ATOM   2966  N   HIS A 190      18.700   8.803  13.552  1.00  0.71           N  
ATOM   2967  CA  HIS A 190      18.388  10.126  14.095  1.00  0.71           C  
ATOM   2968  C   HIS A 190      16.880  10.331  14.221  1.00  0.71           C  
ATOM   2969  O   HIS A 190      16.129   9.999  13.301  1.00  0.71           O  
ATOM   2970  CB  HIS A 190      19.015  11.237  13.250  1.00  0.71           C  
ATOM   2971  CG  HIS A 190      19.007  12.592  13.949  1.00  0.71           C  
ATOM   2972  ND1 HIS A 190      17.890  13.386  14.059  1.00  0.71           N  
ATOM   2973  CD2 HIS A 190      19.996  13.256  14.565  1.00  0.71           C  
ATOM   2974  CE1 HIS A 190      18.213  14.486  14.745  1.00  0.71           C  
ATOM   2975  NE2 HIS A 190      19.479  14.426  15.054  1.00  0.71           N  
ATOM   2976  H   HIS A 190      19.085   8.706  12.620  1.00  0.71           H  
ATOM   2977  HA  HIS A 190      18.809  10.213  15.097  1.00  0.71           H  
ATOM   2978 1HB  HIS A 190      20.052  10.984  13.013  1.00  0.71           H  
ATOM   2979 2HB  HIS A 190      18.474  11.328  12.310  1.00  0.71           H  
ATOM   2980  HD2 HIS A 190      20.980  12.926  14.655  1.00  0.71           H  
ATOM   2981  HE1 HIS A 190      17.559  15.303  15.013  1.00  0.71           H  
ATOM   2982  HE2 HIS A 190      19.999  15.147  15.597  1.00  0.71           H  
ATOM   2983  N   ARG A 191      16.449  10.954  15.320  1.00  0.78           N  
ATOM   2984  CA  ARG A 191      15.031  11.222  15.581  1.00  0.78           C  
ATOM   2985  C   ARG A 191      14.311  12.047  14.514  1.00  0.78           C  
ATOM   2986  O   ARG A 191      13.102  11.895  14.334  1.00  0.78           O  
ATOM   2987  CB  ARG A 191      14.865  11.955  16.910  1.00  0.78           C  
ATOM   2988  CG  ARG A 191      15.117  11.128  18.149  1.00  0.78           C  
ATOM   2989  CD  ARG A 191      14.934  11.893  19.395  1.00  0.78           C  
ATOM   2990  NE  ARG A 191      15.371  11.130  20.549  1.00  0.78           N  
ATOM   2991  CZ  ARG A 191      14.655  10.145  21.138  1.00  0.78           C  
ATOM   2992  NH1 ARG A 191      13.474   9.812  20.653  1.00  0.78           N  
ATOM   2993  NH2 ARG A 191      15.129   9.509  22.199  1.00  0.78           N  
ATOM   2994  H   ARG A 191      17.130  11.229  16.029  1.00  0.78           H  
ATOM   2995  HA  ARG A 191      14.520  10.265  15.650  1.00  0.78           H  
ATOM   2996 1HB  ARG A 191      15.564  12.794  16.940  1.00  0.78           H  
ATOM   2997 2HB  ARG A 191      13.859  12.364  16.977  1.00  0.78           H  
ATOM   2998 1HG  ARG A 191      14.376  10.351  18.179  1.00  0.78           H  
ATOM   2999 2HG  ARG A 191      16.099  10.682  18.128  1.00  0.78           H  
ATOM   3000 1HD  ARG A 191      15.519  12.808  19.351  1.00  0.78           H  
ATOM   3001 2HD  ARG A 191      13.883  12.138  19.525  1.00  0.78           H  
ATOM   3002  HE  ARG A 191      16.278  11.394  20.966  1.00  0.78           H  
ATOM   3003 1HH1 ARG A 191      13.109  10.294  19.844  1.00  0.78           H  
ATOM   3004 2HH1 ARG A 191      12.938   9.077  21.090  1.00  0.78           H  
ATOM   3005 1HH2 ARG A 191      16.042   9.742  22.577  1.00  0.78           H  
ATOM   3006 2HH2 ARG A 191      14.588   8.780  22.630  1.00  0.78           H  
ATOM   3007  N   GLN A 192      15.021  12.941  13.830  1.00  0.87           N  
ATOM   3008  CA  GLN A 192      14.385  13.789  12.828  1.00  0.87           C  
ATOM   3009  C   GLN A 192      14.354  13.198  11.422  1.00  0.87           C  
ATOM   3010  O   GLN A 192      13.814  13.830  10.511  1.00  0.87           O  
ATOM   3011  CB  GLN A 192      15.057  15.161  12.772  1.00  0.87           C  
ATOM   3012  CG  GLN A 192      14.876  15.995  14.030  1.00  0.87           C  
ATOM   3013  CD  GLN A 192      15.642  17.309  13.968  1.00  0.87           C  
ATOM   3014  OE1 GLN A 192      16.595  17.452  13.196  1.00  0.87           O  
ATOM   3015  NE2 GLN A 192      15.233  18.273  14.783  1.00  0.87           N  
ATOM   3016  H   GLN A 192      16.021  13.031  13.995  1.00  0.87           H  
ATOM   3017  HA  GLN A 192      13.352  13.943  13.135  1.00  0.87           H  
ATOM   3018 1HB  GLN A 192      16.119  15.034  12.586  1.00  0.87           H  
ATOM   3019 2HB  GLN A 192      14.648  15.724  11.935  1.00  0.87           H  
ATOM   3020 1HG  GLN A 192      13.817  16.226  14.138  1.00  0.87           H  
ATOM   3021 2HG  GLN A 192      15.216  15.423  14.891  1.00  0.87           H  
ATOM   3022 1HE2 GLN A 192      15.699  19.159  14.787  1.00  0.87           H  
ATOM   3023 2HE2 GLN A 192      14.456  18.117  15.395  1.00  0.87           H  
ATOM   3024  N   LYS A 193      14.953  12.024  11.204  1.00  0.98           N  
ATOM   3025  CA  LYS A 193      14.922  11.480   9.851  1.00  0.98           C  
ATOM   3026  C   LYS A 193      13.940  10.327   9.774  1.00  0.98           C  
ATOM   3027  O   LYS A 193      14.177   9.259  10.336  1.00  0.98           O  
ATOM   3028  CB  LYS A 193      16.307  11.040   9.372  1.00  0.98           C  
ATOM   3029  CG  LYS A 193      16.292  10.560   7.922  1.00  0.98           C  
ATOM   3030  CD  LYS A 193      17.670  10.198   7.386  1.00  0.98           C  
ATOM   3031  CE  LYS A 193      17.562   9.783   5.918  1.00  0.98           C  
ATOM   3032  NZ  LYS A 193      18.880   9.489   5.319  1.00  0.98           N  
ATOM   3033  H   LYS A 193      15.379  11.492  11.965  1.00  0.98           H  
ATOM   3034  HA  LYS A 193      14.571  12.249   9.166  1.00  0.98           H  
ATOM   3035 1HB  LYS A 193      17.000  11.870   9.443  1.00  0.98           H  
ATOM   3036 2HB  LYS A 193      16.678  10.235  10.009  1.00  0.98           H  
ATOM   3037 1HG  LYS A 193      15.643   9.682   7.847  1.00  0.98           H  
ATOM   3038 2HG  LYS A 193      15.869  11.343   7.296  1.00  0.98           H  
ATOM   3039 1HD  LYS A 193      18.344  11.051   7.473  1.00  0.98           H  
ATOM   3040 2HD  LYS A 193      18.086   9.364   7.957  1.00  0.98           H  
ATOM   3041 1HE  LYS A 193      16.940   8.891   5.846  1.00  0.98           H  
ATOM   3042 2HE  LYS A 193      17.092  10.588   5.356  1.00  0.98           H  
ATOM   3043 1HZ  LYS A 193      18.777   9.202   4.360  1.00  0.98           H  
ATOM   3044 2HZ  LYS A 193      19.482  10.288   5.361  1.00  0.98           H  
ATOM   3045 3HZ  LYS A 193      19.326   8.714   5.819  1.00  0.98           H  
ATOM   3046  N   HIS A 194      12.828  10.537   9.079  1.00  1.10           N  
ATOM   3047  CA  HIS A 194      11.818   9.495   9.005  1.00  1.10           C  
ATOM   3048  C   HIS A 194      12.415   8.348   8.213  1.00  1.10           C  
ATOM   3049  O   HIS A 194      13.089   8.572   7.205  1.00  1.10           O  
ATOM   3050  CB  HIS A 194      10.534   9.986   8.321  1.00  1.10           C  
ATOM   3051  CG  HIS A 194       9.314   9.084   8.545  1.00  1.10           C  
ATOM   3052  ND1 HIS A 194       9.130   7.862   7.913  1.00  1.10           N  
ATOM   3053  CD2 HIS A 194       8.229   9.261   9.340  1.00  1.10           C  
ATOM   3054  CE1 HIS A 194       7.990   7.332   8.316  1.00  1.10           C  
ATOM   3055  NE2 HIS A 194       7.421   8.161   9.180  1.00  1.10           N  
ATOM   3056  H   HIS A 194      12.679  11.428   8.627  1.00  1.10           H  
ATOM   3057  HA  HIS A 194      11.568   9.132  10.001  1.00  1.10           H  
ATOM   3058 1HB  HIS A 194      10.291  10.986   8.680  1.00  1.10           H  
ATOM   3059 2HB  HIS A 194      10.705  10.055   7.247  1.00  1.10           H  
ATOM   3060  HD1 HIS A 194       9.750   7.382   7.256  1.00  1.10           H  
ATOM   3061  HD2 HIS A 194       7.931  10.061  10.018  1.00  1.10           H  
ATOM   3062  HE1 HIS A 194       7.669   6.365   7.930  1.00  1.10           H  
ATOM   3063  N   LEU A 195      12.160   7.131   8.645  1.00  1.18           N  
ATOM   3064  CA  LEU A 195      12.651   5.977   7.922  1.00  1.18           C  
ATOM   3065  C   LEU A 195      12.010   5.874   6.540  1.00  1.18           C  
ATOM   3066  O   LEU A 195      10.812   6.134   6.381  1.00  1.18           O  
ATOM   3067  CB  LEU A 195      12.325   4.717   8.725  1.00  1.18           C  
ATOM   3068  CG  LEU A 195      13.057   4.562  10.066  1.00  1.18           C  
ATOM   3069  CD1 LEU A 195      12.463   3.393  10.799  1.00  1.18           C  
ATOM   3070  CD2 LEU A 195      14.546   4.331   9.810  1.00  1.18           C  
ATOM   3071  H   LEU A 195      11.616   7.006   9.487  1.00  1.18           H  
ATOM   3072  HA  LEU A 195      13.729   6.072   7.807  1.00  1.18           H  
ATOM   3073 1HB  LEU A 195      11.255   4.705   8.928  1.00  1.18           H  
ATOM   3074 2HB  LEU A 195      12.565   3.844   8.107  1.00  1.18           H  
ATOM   3075  HG  LEU A 195      12.928   5.462  10.674  1.00  1.18           H  
ATOM   3076 1HD1 LEU A 195      12.974   3.263  11.754  1.00  1.18           H  
ATOM   3077 2HD1 LEU A 195      11.404   3.577  10.976  1.00  1.18           H  
ATOM   3078 3HD1 LEU A 195      12.576   2.507  10.195  1.00  1.18           H  
ATOM   3079 1HD2 LEU A 195      15.066   4.212  10.760  1.00  1.18           H  
ATOM   3080 2HD2 LEU A 195      14.664   3.434   9.220  1.00  1.18           H  
ATOM   3081 3HD2 LEU A 195      14.963   5.184   9.274  1.00  1.18           H  
ATOM   3082  N   SER A 196      12.808   5.510   5.542  1.00  1.22           N  
ATOM   3083  CA  SER A 196      12.302   5.256   4.203  1.00  1.22           C  
ATOM   3084  C   SER A 196      11.799   3.836   4.177  1.00  1.22           C  
ATOM   3085  O   SER A 196      12.090   3.071   5.099  1.00  1.22           O  
ATOM   3086  CB  SER A 196      13.376   5.441   3.144  1.00  1.22           C  
ATOM   3087  OG  SER A 196      14.378   4.448   3.223  1.00  1.22           O  
ATOM   3088  H   SER A 196      13.787   5.373   5.729  1.00  1.22           H  
ATOM   3089  HA  SER A 196      11.469   5.930   3.996  1.00  1.22           H  
ATOM   3090 1HB  SER A 196      12.920   5.420   2.155  1.00  1.22           H  
ATOM   3091 2HB  SER A 196      13.831   6.423   3.271  1.00  1.22           H  
ATOM   3092  HG  SER A 196      15.055   4.709   2.578  1.00  1.22           H  
ATOM   3093  N   SER A 197      11.094   3.460   3.122  1.00  1.20           N  
ATOM   3094  CA  SER A 197      10.633   2.091   3.012  1.00  1.20           C  
ATOM   3095  C   SER A 197      11.819   1.131   2.986  1.00  1.20           C  
ATOM   3096  O   SER A 197      11.799   0.093   3.652  1.00  1.20           O  
ATOM   3097  CB  SER A 197       9.784   1.969   1.783  1.00  1.20           C  
ATOM   3098  OG  SER A 197       8.615   2.729   1.936  1.00  1.20           O  
ATOM   3099  H   SER A 197      10.872   4.125   2.396  1.00  1.20           H  
ATOM   3100  HA  SER A 197      10.019   1.858   3.884  1.00  1.20           H  
ATOM   3101 1HB  SER A 197      10.340   2.332   0.927  1.00  1.20           H  
ATOM   3102 2HB  SER A 197       9.545   0.946   1.590  1.00  1.20           H  
ATOM   3103  HG  SER A 197       8.076   2.572   1.139  1.00  1.20           H  
ATOM   3104  N   ALA A 198      12.884   1.506   2.271  1.00  1.16           N  
ATOM   3105  CA  ALA A 198      14.073   0.672   2.232  1.00  1.16           C  
ATOM   3106  C   ALA A 198      14.664   0.513   3.629  1.00  1.16           C  
ATOM   3107  O   ALA A 198      15.038  -0.595   4.031  1.00  1.16           O  
ATOM   3108  CB  ALA A 198      15.113   1.286   1.316  1.00  1.16           C  
ATOM   3109  H   ALA A 198      12.858   2.363   1.735  1.00  1.16           H  
ATOM   3110  HA  ALA A 198      13.795  -0.314   1.857  1.00  1.16           H  
ATOM   3111 1HB  ALA A 198      15.989   0.662   1.290  1.00  1.16           H  
ATOM   3112 2HB  ALA A 198      14.705   1.382   0.310  1.00  1.16           H  
ATOM   3113 3HB  ALA A 198      15.397   2.267   1.684  1.00  1.16           H  
ATOM   3114  N   LEU A 199      14.703   1.601   4.406  1.00  1.09           N  
ATOM   3115  CA  LEU A 199      15.289   1.480   5.733  1.00  1.09           C  
ATOM   3116  C   LEU A 199      14.429   0.581   6.598  1.00  1.09           C  
ATOM   3117  O   LEU A 199      14.946  -0.228   7.374  1.00  1.09           O  
ATOM   3118  CB  LEU A 199      15.444   2.846   6.385  1.00  1.09           C  
ATOM   3119  CG  LEU A 199      16.441   3.743   5.697  1.00  1.09           C  
ATOM   3120  CD1 LEU A 199      16.457   5.141   6.323  1.00  1.09           C  
ATOM   3121  CD2 LEU A 199      17.722   3.123   5.783  1.00  1.09           C  
ATOM   3122  H   LEU A 199      14.376   2.507   4.061  1.00  1.09           H  
ATOM   3123  HA  LEU A 199      16.274   1.025   5.637  1.00  1.09           H  
ATOM   3124 1HB  LEU A 199      14.476   3.339   6.402  1.00  1.09           H  
ATOM   3125 2HB  LEU A 199      15.783   2.700   7.400  1.00  1.09           H  
ATOM   3126  HG  LEU A 199      16.179   3.829   4.661  1.00  1.09           H  
ATOM   3127 1HD1 LEU A 199      17.185   5.763   5.800  1.00  1.09           H  
ATOM   3128 2HD1 LEU A 199      15.495   5.599   6.242  1.00  1.09           H  
ATOM   3129 3HD1 LEU A 199      16.733   5.066   7.375  1.00  1.09           H  
ATOM   3130 1HD2 LEU A 199      18.448   3.731   5.250  1.00  1.09           H  
ATOM   3131 2HD2 LEU A 199      17.991   3.043   6.799  1.00  1.09           H  
ATOM   3132 3HD2 LEU A 199      17.670   2.141   5.344  1.00  1.09           H  
ATOM   3133  N   ALA A 200      13.106   0.688   6.440  1.00  1.04           N  
ATOM   3134  CA  ALA A 200      12.196  -0.148   7.200  1.00  1.04           C  
ATOM   3135  C   ALA A 200      12.454  -1.615   6.882  1.00  1.04           C  
ATOM   3136  O   ALA A 200      12.465  -2.459   7.783  1.00  1.04           O  
ATOM   3137  CB  ALA A 200      10.755   0.218   6.891  1.00  1.04           C  
ATOM   3138  H   ALA A 200      12.729   1.381   5.793  1.00  1.04           H  
ATOM   3139  HA  ALA A 200      12.390   0.011   8.260  1.00  1.04           H  
ATOM   3140 1HB  ALA A 200      10.084  -0.406   7.478  1.00  1.04           H  
ATOM   3141 2HB  ALA A 200      10.591   1.269   7.134  1.00  1.04           H  
ATOM   3142 3HB  ALA A 200      10.562   0.061   5.839  1.00  1.04           H  
ATOM   3143  N   ARG A 201      12.736  -1.927   5.609  1.00  1.00           N  
ATOM   3144  CA  ARG A 201      13.000  -3.314   5.262  1.00  1.00           C  
ATOM   3145  C   ARG A 201      14.265  -3.803   5.949  1.00  1.00           C  
ATOM   3146  O   ARG A 201      14.289  -4.903   6.503  1.00  1.00           O  
ATOM   3147  CB  ARG A 201      13.228  -3.478   3.763  1.00  1.00           C  
ATOM   3148  CG  ARG A 201      12.077  -3.285   2.825  1.00  1.00           C  
ATOM   3149  CD  ARG A 201      11.115  -4.399   2.878  1.00  1.00           C  
ATOM   3150  NE  ARG A 201      10.215  -4.320   1.762  1.00  1.00           N  
ATOM   3151  CZ  ARG A 201       9.201  -5.156   1.493  1.00  1.00           C  
ATOM   3152  NH1 ARG A 201       8.900  -6.154   2.309  1.00  1.00           N  
ATOM   3153  NH2 ARG A 201       8.522  -4.969   0.380  1.00  1.00           N  
ATOM   3154  H   ARG A 201      12.713  -1.205   4.886  1.00  1.00           H  
ATOM   3155  HA  ARG A 201      12.156  -3.925   5.577  1.00  1.00           H  
ATOM   3156 1HB  ARG A 201      13.992  -2.778   3.445  1.00  1.00           H  
ATOM   3157 2HB  ARG A 201      13.620  -4.470   3.575  1.00  1.00           H  
ATOM   3158 1HG  ARG A 201      11.550  -2.371   3.082  1.00  1.00           H  
ATOM   3159 2HG  ARG A 201      12.448  -3.197   1.800  1.00  1.00           H  
ATOM   3160 1HD  ARG A 201      11.643  -5.350   2.831  1.00  1.00           H  
ATOM   3161 2HD  ARG A 201      10.534  -4.340   3.796  1.00  1.00           H  
ATOM   3162  HE  ARG A 201      10.380  -3.543   1.087  1.00  1.00           H  
ATOM   3163 1HH1 ARG A 201       9.434  -6.292   3.154  1.00  1.00           H  
ATOM   3164 2HH1 ARG A 201       8.138  -6.779   2.084  1.00  1.00           H  
ATOM   3165 1HH2 ARG A 201       8.825  -4.207  -0.263  1.00  1.00           H  
ATOM   3166 2HH2 ARG A 201       7.762  -5.576   0.133  1.00  1.00           H  
ATOM   3167  N   PHE A 202      15.297  -2.962   5.976  1.00  0.98           N  
ATOM   3168  CA  PHE A 202      16.581  -3.353   6.555  1.00  0.98           C  
ATOM   3169  C   PHE A 202      16.409  -3.694   8.015  1.00  0.98           C  
ATOM   3170  O   PHE A 202      16.893  -4.729   8.494  1.00  0.98           O  
ATOM   3171  CB  PHE A 202      17.610  -2.247   6.391  1.00  0.98           C  
ATOM   3172  CG  PHE A 202      18.996  -2.613   6.866  1.00  0.98           C  
ATOM   3173  CD1 PHE A 202      19.879  -3.252   6.006  1.00  0.98           C  
ATOM   3174  CD2 PHE A 202      19.413  -2.356   8.164  1.00  0.98           C  
ATOM   3175  CE1 PHE A 202      21.136  -3.609   6.437  1.00  0.98           C  
ATOM   3176  CE2 PHE A 202      20.676  -2.707   8.595  1.00  0.98           C  
ATOM   3177  CZ  PHE A 202      21.533  -3.338   7.735  1.00  0.98           C  
ATOM   3178  H   PHE A 202      15.201  -2.050   5.521  1.00  0.98           H  
ATOM   3179  HA  PHE A 202      16.944  -4.240   6.047  1.00  0.98           H  
ATOM   3180 1HB  PHE A 202      17.665  -2.011   5.350  1.00  0.98           H  
ATOM   3181 2HB  PHE A 202      17.282  -1.352   6.919  1.00  0.98           H  
ATOM   3182  HD1 PHE A 202      19.569  -3.470   4.982  1.00  0.98           H  
ATOM   3183  HD2 PHE A 202      18.725  -1.882   8.847  1.00  0.98           H  
ATOM   3184  HE1 PHE A 202      21.810  -4.105   5.759  1.00  0.98           H  
ATOM   3185  HE2 PHE A 202      20.985  -2.497   9.617  1.00  0.98           H  
ATOM   3186  HZ  PHE A 202      22.522  -3.622   8.072  1.00  0.98           H  
ATOM   3187  N   LEU A 203      15.705  -2.820   8.723  1.00  1.00           N  
ATOM   3188  CA  LEU A 203      15.496  -3.003  10.140  1.00  1.00           C  
ATOM   3189  C   LEU A 203      14.706  -4.292  10.387  1.00  1.00           C  
ATOM   3190  O   LEU A 203      15.006  -5.032  11.326  1.00  1.00           O  
ATOM   3191  CB  LEU A 203      14.756  -1.783  10.678  1.00  1.00           C  
ATOM   3192  CG  LEU A 203      15.569  -0.466  10.627  1.00  1.00           C  
ATOM   3193  CD1 LEU A 203      14.689   0.659  11.002  1.00  1.00           C  
ATOM   3194  CD2 LEU A 203      16.744  -0.550  11.524  1.00  1.00           C  
ATOM   3195  H   LEU A 203      15.324  -1.992   8.259  1.00  1.00           H  
ATOM   3196  HA  LEU A 203      16.464  -3.082  10.630  1.00  1.00           H  
ATOM   3197 1HB  LEU A 203      13.853  -1.639  10.079  1.00  1.00           H  
ATOM   3198 2HB  LEU A 203      14.466  -1.970  11.710  1.00  1.00           H  
ATOM   3199  HG  LEU A 203      15.914  -0.297   9.616  1.00  1.00           H  
ATOM   3200 1HD1 LEU A 203      15.245   1.593  10.944  1.00  1.00           H  
ATOM   3201 2HD1 LEU A 203      13.862   0.679  10.303  1.00  1.00           H  
ATOM   3202 3HD1 LEU A 203      14.316   0.518  12.014  1.00  1.00           H  
ATOM   3203 1HD2 LEU A 203      17.310   0.380  11.474  1.00  1.00           H  
ATOM   3204 2HD2 LEU A 203      16.407  -0.712  12.538  1.00  1.00           H  
ATOM   3205 3HD2 LEU A 203      17.362  -1.373  11.190  1.00  1.00           H  
ATOM   3206  N   ARG A 204      13.735  -4.595   9.516  1.00  1.09           N  
ATOM   3207  CA  ARG A 204      12.954  -5.823   9.638  1.00  1.09           C  
ATOM   3208  C   ARG A 204      13.815  -7.072   9.389  1.00  1.09           C  
ATOM   3209  O   ARG A 204      13.649  -8.092  10.066  1.00  1.09           O  
ATOM   3210  CB  ARG A 204      11.764  -5.773   8.696  1.00  1.09           C  
ATOM   3211  CG  ARG A 204      10.698  -4.763   9.135  1.00  1.09           C  
ATOM   3212  CD  ARG A 204       9.607  -4.604   8.145  1.00  1.09           C  
ATOM   3213  NE  ARG A 204       8.647  -3.593   8.577  1.00  1.09           N  
ATOM   3214  CZ  ARG A 204       7.566  -3.205   7.876  1.00  1.09           C  
ATOM   3215  NH1 ARG A 204       7.299  -3.758   6.717  1.00  1.09           N  
ATOM   3216  NH2 ARG A 204       6.770  -2.267   8.358  1.00  1.09           N  
ATOM   3217  H   ARG A 204      13.504  -3.943   8.762  1.00  1.09           H  
ATOM   3218  HA  ARG A 204      12.566  -5.875  10.655  1.00  1.09           H  
ATOM   3219 1HB  ARG A 204      12.097  -5.494   7.701  1.00  1.09           H  
ATOM   3220 2HB  ARG A 204      11.301  -6.755   8.629  1.00  1.09           H  
ATOM   3221 1HG  ARG A 204      10.252  -5.115  10.065  1.00  1.09           H  
ATOM   3222 2HG  ARG A 204      11.155  -3.797   9.312  1.00  1.09           H  
ATOM   3223 1HD  ARG A 204      10.032  -4.285   7.191  1.00  1.09           H  
ATOM   3224 2HD  ARG A 204       9.082  -5.548   8.018  1.00  1.09           H  
ATOM   3225  HE  ARG A 204       8.814  -3.143   9.467  1.00  1.09           H  
ATOM   3226 1HH1 ARG A 204       7.904  -4.478   6.353  1.00  1.09           H  
ATOM   3227 2HH1 ARG A 204       6.485  -3.468   6.194  1.00  1.09           H  
ATOM   3228 1HH2 ARG A 204       6.974  -1.842   9.252  1.00  1.09           H  
ATOM   3229 2HH2 ARG A 204       5.957  -1.977   7.835  1.00  1.09           H  
ATOM   3230  N   TYR A 205      14.790  -6.988   8.472  1.00  1.27           N  
ATOM   3231  CA  TYR A 205      15.667  -8.142   8.252  1.00  1.27           C  
ATOM   3232  C   TYR A 205      16.533  -8.347   9.475  1.00  1.27           C  
ATOM   3233  O   TYR A 205      16.877  -9.472   9.825  1.00  1.27           O  
ATOM   3234  CB  TYR A 205      16.573  -7.965   7.026  1.00  1.27           C  
ATOM   3235  CG  TYR A 205      15.919  -8.200   5.718  1.00  1.27           C  
ATOM   3236  CD1 TYR A 205      15.594  -7.148   4.929  1.00  1.27           C  
ATOM   3237  CD2 TYR A 205      15.670  -9.487   5.297  1.00  1.27           C  
ATOM   3238  CE1 TYR A 205      15.001  -7.335   3.730  1.00  1.27           C  
ATOM   3239  CE2 TYR A 205      15.072  -9.693   4.080  1.00  1.27           C  
ATOM   3240  CZ  TYR A 205      14.732  -8.614   3.303  1.00  1.27           C  
ATOM   3241  OH  TYR A 205      14.126  -8.808   2.108  1.00  1.27           O  
ATOM   3242  H   TYR A 205      14.887  -6.140   7.910  1.00  1.27           H  
ATOM   3243  HA  TYR A 205      15.055  -9.034   8.122  1.00  1.27           H  
ATOM   3244 1HB  TYR A 205      16.982  -6.950   7.024  1.00  1.27           H  
ATOM   3245 2HB  TYR A 205      17.408  -8.650   7.101  1.00  1.27           H  
ATOM   3246  HD1 TYR A 205      15.811  -6.153   5.267  1.00  1.27           H  
ATOM   3247  HD2 TYR A 205      15.942 -10.328   5.925  1.00  1.27           H  
ATOM   3248  HE1 TYR A 205      14.749  -6.479   3.123  1.00  1.27           H  
ATOM   3249  HE2 TYR A 205      14.861 -10.706   3.725  1.00  1.27           H  
ATOM   3250  HH  TYR A 205      14.155  -9.764   1.877  1.00  1.27           H  
ATOM   3251  N   CYS A 206      16.900  -7.250  10.124  1.00  1.58           N  
ATOM   3252  CA  CYS A 206      17.721  -7.338  11.308  1.00  1.58           C  
ATOM   3253  C   CYS A 206      16.929  -7.969  12.456  1.00  1.58           C  
ATOM   3254  O   CYS A 206      17.425  -8.847  13.160  1.00  1.58           O  
ATOM   3255  CB  CYS A 206      18.168  -5.950  11.719  1.00  1.58           C  
ATOM   3256  SG  CYS A 206      19.269  -5.157  10.573  1.00  1.58           S  
ATOM   3257  H   CYS A 206      16.625  -6.337   9.761  1.00  1.58           H  
ATOM   3258  HA  CYS A 206      18.590  -7.950  11.094  1.00  1.58           H  
ATOM   3259 1HB  CYS A 206      17.316  -5.314  11.855  1.00  1.58           H  
ATOM   3260 2HB  CYS A 206      18.661  -6.023  12.658  1.00  1.58           H  
ATOM   3261  HG  CYS A 206      18.349  -5.029   9.574  1.00  1.58           H  
ATOM   3262  N   GLU A 207      15.670  -7.541  12.622  1.00  2.03           N  
ATOM   3263  CA  GLU A 207      14.813  -8.044  13.697  1.00  2.03           C  
ATOM   3264  C   GLU A 207      14.564  -9.551  13.630  1.00  2.03           C  
ATOM   3265  O   GLU A 207      14.556 -10.221  14.668  1.00  2.03           O  
ATOM   3266  CB  GLU A 207      13.462  -7.313  13.716  1.00  2.03           C  
ATOM   3267  CG  GLU A 207      12.531  -7.758  14.871  1.00  2.03           C  
ATOM   3268  CD  GLU A 207      11.218  -6.979  14.974  1.00  2.03           C  
ATOM   3269  OE1 GLU A 207      10.975  -6.117  14.165  1.00  2.03           O  
ATOM   3270  OE2 GLU A 207      10.470  -7.257  15.881  1.00  2.03           O  
ATOM   3271  H   GLU A 207      15.316  -6.809  12.006  1.00  2.03           H  
ATOM   3272  HA  GLU A 207      15.315  -7.840  14.641  1.00  2.03           H  
ATOM   3273 1HB  GLU A 207      13.632  -6.238  13.800  1.00  2.03           H  
ATOM   3274 2HB  GLU A 207      12.944  -7.488  12.772  1.00  2.03           H  
ATOM   3275 1HG  GLU A 207      12.297  -8.814  14.729  1.00  2.03           H  
ATOM   3276 2HG  GLU A 207      13.075  -7.661  15.809  1.00  2.03           H  
ATOM   3277  N   LEU A 208      14.347 -10.079  12.428  1.00  2.61           N  
ATOM   3278  CA  LEU A 208      14.077 -11.503  12.289  1.00  2.61           C  
ATOM   3279  C   LEU A 208      14.685 -12.053  11.006  1.00  2.61           C  
ATOM   3280  O   LEU A 208      15.791 -12.596  11.031  1.00  2.61           O  
ATOM   3281  OXT LEU A 208      14.027 -12.079   9.966  1.00  2.61           O  
ATOM   3282  CB  LEU A 208      12.562 -11.751  12.318  1.00  2.61           C  
ATOM   3283  CG  LEU A 208      12.115 -13.208  12.150  1.00  2.61           C  
ATOM   3284  CD1 LEU A 208      12.589 -14.016  13.355  1.00  2.61           C  
ATOM   3285  CD2 LEU A 208      10.598 -13.256  12.030  1.00  2.61           C  
ATOM   3286  H   LEU A 208      14.342  -9.469  11.607  1.00  2.61           H  
ATOM   3287  HA  LEU A 208      14.532 -12.023  13.130  1.00  2.61           H  
ATOM   3288 1HB  LEU A 208      12.175 -11.392  13.272  1.00  2.61           H  
ATOM   3289 2HB  LEU A 208      12.102 -11.164  11.522  1.00  2.61           H  
ATOM   3290  HG  LEU A 208      12.566 -13.633  11.254  1.00  2.61           H  
ATOM   3291 1HD1 LEU A 208      12.279 -15.055  13.243  1.00  2.61           H  
ATOM   3292 2HD1 LEU A 208      13.676 -13.968  13.423  1.00  2.61           H  
ATOM   3293 3HD1 LEU A 208      12.151 -13.604  14.264  1.00  2.61           H  
ATOM   3294 1HD2 LEU A 208      10.275 -14.291  11.912  1.00  2.61           H  
ATOM   3295 2HD2 LEU A 208      10.149 -12.836  12.930  1.00  2.61           H  
ATOM   3296 3HD2 LEU A 208      10.282 -12.677  11.162  1.00  2.61           H  
TER    3297
ENDMDL

REMARK ID 260688 MODEL 2 2022-03-19_00000032_1_11
PFRMAT TS
TARGET 2022-03-19_00000032_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   GLY A   1       0.858  -0.346  -0.735  1.00  9.02           N  
ATOM      2  CA  GLY A   1       2.161   0.309  -0.737  1.00  9.02           C  
ATOM      3  C   GLY A   1       2.043   1.778  -0.352  1.00  9.02           C  
ATOM      4  O   GLY A   1       1.072   2.449  -0.702  1.00  9.02           O  
ATOM      5  H   GLY A   1       0.063   0.149  -0.359  1.00  9.02           H  
ATOM      6 1HA  GLY A   1       2.827  -0.200  -0.041  1.00  9.02           H  
ATOM      7 2HA  GLY A   1       2.609   0.227  -1.727  1.00  9.02           H  
ATOM      8  N   ALA A   2       3.028   2.272   0.393  1.00  8.68           N  
ATOM      9  CA  ALA A   2       3.047   3.672   0.809  1.00  8.68           C  
ATOM     10  C   ALA A   2       3.129   4.586  -0.403  1.00  8.68           C  
ATOM     11  O   ALA A   2       3.796   4.256  -1.384  1.00  8.68           O  
ATOM     12  CB  ALA A   2       4.223   3.938   1.732  1.00  8.68           C  
ATOM     13  H   ALA A   2       3.790   1.668   0.661  1.00  8.68           H  
ATOM     14  HA  ALA A   2       2.117   3.888   1.336  1.00  8.68           H  
ATOM     15 1HB  ALA A   2       4.210   4.985   2.039  1.00  8.68           H  
ATOM     16 2HB  ALA A   2       4.152   3.298   2.610  1.00  8.68           H  
ATOM     17 3HB  ALA A   2       5.152   3.728   1.204  1.00  8.68           H  
ATOM     18  N   MET A   3       2.474   5.740  -0.327  1.00  8.12           N  
ATOM     19  CA  MET A   3       2.531   6.713  -1.413  1.00  8.12           C  
ATOM     20  C   MET A   3       3.789   7.564  -1.285  1.00  8.12           C  
ATOM     21  O   MET A   3       4.233   7.850  -0.173  1.00  8.12           O  
ATOM     22  CB  MET A   3       1.270   7.572  -1.424  1.00  8.12           C  
ATOM     23  CG  MET A   3      -0.002   6.779  -1.756  1.00  8.12           C  
ATOM     24  SD  MET A   3      -1.493   7.802  -1.860  1.00  8.12           S  
ATOM     25  CE  MET A   3      -2.750   6.530  -2.022  1.00  8.12           C  
ATOM     26  H   MET A   3       1.930   5.949   0.496  1.00  8.12           H  
ATOM     27  HA  MET A   3       2.587   6.176  -2.362  1.00  8.12           H  
ATOM     28 1HB  MET A   3       1.136   8.039  -0.450  1.00  8.12           H  
ATOM     29 2HB  MET A   3       1.381   8.367  -2.156  1.00  8.12           H  
ATOM     30 1HG  MET A   3       0.140   6.276  -2.720  1.00  8.12           H  
ATOM     31 2HG  MET A   3      -0.160   6.011  -0.997  1.00  8.12           H  
ATOM     32 1HE  MET A   3      -3.730   6.995  -2.110  1.00  8.12           H  
ATOM     33 2HE  MET A   3      -2.555   5.929  -2.905  1.00  8.12           H  
ATOM     34 3HE  MET A   3      -2.732   5.888  -1.141  1.00  8.12           H  
ATOM     35  N   GLY A   4       4.355   7.977  -2.416  1.00  7.26           N  
ATOM     36  CA  GLY A   4       5.559   8.805  -2.417  1.00  7.26           C  
ATOM     37  C   GLY A   4       6.207   8.869  -3.801  1.00  7.26           C  
ATOM     38  O   GLY A   4       5.578   8.553  -4.811  1.00  7.26           O  
ATOM     39  H   GLY A   4       3.935   7.712  -3.292  1.00  7.26           H  
ATOM     40 1HA  GLY A   4       5.305   9.812  -2.085  1.00  7.26           H  
ATOM     41 2HA  GLY A   4       6.271   8.402  -1.699  1.00  7.26           H  
ATOM     42  N   ARG A   5       7.488   9.240  -3.840  1.00  6.10           N  
ATOM     43  CA  ARG A   5       8.233   9.408  -5.096  1.00  6.10           C  
ATOM     44  C   ARG A   5       8.351   8.115  -5.901  1.00  6.10           C  
ATOM     45  O   ARG A   5       8.514   8.147  -7.119  1.00  6.10           O  
ATOM     46  CB  ARG A   5       9.637   9.924  -4.828  1.00  6.10           C  
ATOM     47  CG  ARG A   5       9.728  11.370  -4.347  1.00  6.10           C  
ATOM     48  CD  ARG A   5      11.145  11.768  -4.083  1.00  6.10           C  
ATOM     49  NE  ARG A   5      11.255  13.148  -3.628  1.00  6.10           N  
ATOM     50  CZ  ARG A   5      12.401  13.726  -3.207  1.00  6.10           C  
ATOM     51  NH1 ARG A   5      13.520  13.035  -3.190  1.00  6.10           N  
ATOM     52  NH2 ARG A   5      12.399  14.987  -2.812  1.00  6.10           N  
ATOM     53  H   ARG A   5       7.953   9.458  -2.969  1.00  6.10           H  
ATOM     54  HA  ARG A   5       7.707  10.142  -5.707  1.00  6.10           H  
ATOM     55 1HB  ARG A   5      10.117   9.296  -4.079  1.00  6.10           H  
ATOM     56 2HB  ARG A   5      10.227   9.845  -5.741  1.00  6.10           H  
ATOM     57 1HG  ARG A   5       9.320  12.034  -5.110  1.00  6.10           H  
ATOM     58 2HG  ARG A   5       9.160  11.484  -3.424  1.00  6.10           H  
ATOM     59 1HD  ARG A   5      11.566  11.121  -3.315  1.00  6.10           H  
ATOM     60 2HD  ARG A   5      11.725  11.666  -5.000  1.00  6.10           H  
ATOM     61  HE  ARG A   5      10.416  13.712  -3.627  1.00  6.10           H  
ATOM     62 1HH1 ARG A   5      13.524  12.071  -3.492  1.00  6.10           H  
ATOM     63 2HH1 ARG A   5      14.376  13.468  -2.875  1.00  6.10           H  
ATOM     64 1HH2 ARG A   5      11.540  15.519  -2.825  1.00  6.10           H  
ATOM     65 2HH2 ARG A   5      13.256  15.418  -2.498  1.00  6.10           H  
ATOM     66  N   ASN A   6       8.266   6.981  -5.211  1.00  4.78           N  
ATOM     67  CA  ASN A   6       8.375   5.669  -5.828  1.00  4.78           C  
ATOM     68  C   ASN A   6       6.998   5.052  -6.086  1.00  4.78           C  
ATOM     69  O   ASN A   6       6.874   3.853  -6.372  1.00  4.78           O  
ATOM     70  CB  ASN A   6       9.223   4.755  -4.971  1.00  4.78           C  
ATOM     71  CG  ASN A   6      10.669   5.195  -4.926  1.00  4.78           C  
ATOM     72  OD1 ASN A   6      11.231   5.639  -5.933  1.00  4.78           O  
ATOM     73  ND2 ASN A   6      11.282   5.079  -3.774  1.00  4.78           N  
ATOM     74  H   ASN A   6       8.123   7.037  -4.216  1.00  4.78           H  
ATOM     75  HA  ASN A   6       8.857   5.782  -6.799  1.00  4.78           H  
ATOM     76 1HB  ASN A   6       8.825   4.735  -3.956  1.00  4.78           H  
ATOM     77 2HB  ASN A   6       9.174   3.739  -5.363  1.00  4.78           H  
ATOM     78 1HD2 ASN A   6      12.241   5.353  -3.687  1.00  4.78           H  
ATOM     79 2HD2 ASN A   6      10.794   4.712  -2.981  1.00  4.78           H  
ATOM     80  N   ASP A   7       5.941   5.866  -6.011  1.00  3.52           N  
ATOM     81  CA  ASP A   7       4.615   5.332  -6.259  1.00  3.52           C  
ATOM     82  C   ASP A   7       4.417   5.148  -7.731  1.00  3.52           C  
ATOM     83  O   ASP A   7       3.926   6.020  -8.447  1.00  3.52           O  
ATOM     84  CB  ASP A   7       3.523   6.252  -5.742  1.00  3.52           C  
ATOM     85  CG  ASP A   7       2.040   5.698  -5.931  1.00  3.52           C  
ATOM     86  OD1 ASP A   7       1.829   4.762  -6.692  1.00  3.52           O  
ATOM     87  OD2 ASP A   7       1.123   6.282  -5.338  1.00  3.52           O  
ATOM     88  H   ASP A   7       6.043   6.850  -5.771  1.00  3.52           H  
ATOM     89  HA  ASP A   7       4.526   4.364  -5.767  1.00  3.52           H  
ATOM     90 1HB  ASP A   7       3.693   6.433  -4.694  1.00  3.52           H  
ATOM     91 2HB  ASP A   7       3.628   7.198  -6.254  1.00  3.52           H  
ATOM     92  N   ASN A   8       4.768   3.958  -8.154  1.00  2.48           N  
ATOM     93  CA  ASN A   8       4.709   3.564  -9.532  1.00  2.48           C  
ATOM     94  C   ASN A   8       3.467   2.740  -9.821  1.00  2.48           C  
ATOM     95  O   ASN A   8       3.472   1.921 -10.746  1.00  2.48           O  
ATOM     96  CB  ASN A   8       5.962   2.814  -9.922  1.00  2.48           C  
ATOM     97  CG  ASN A   8       7.170   3.704  -9.938  1.00  2.48           C  
ATOM     98  OD1 ASN A   8       7.095   4.870 -10.344  1.00  2.48           O  
ATOM     99  ND2 ASN A   8       8.287   3.181  -9.505  1.00  2.48           N  
ATOM    100  H   ASN A   8       5.187   3.338  -7.465  1.00  2.48           H  
ATOM    101  HA  ASN A   8       4.652   4.465 -10.124  1.00  2.48           H  
ATOM    102 1HB  ASN A   8       6.132   2.005  -9.212  1.00  2.48           H  
ATOM    103 2HB  ASN A   8       5.833   2.369 -10.910  1.00  2.48           H  
ATOM    104 1HD2 ASN A   8       9.123   3.731  -9.488  1.00  2.48           H  
ATOM    105 2HD2 ASN A   8       8.304   2.234  -9.183  1.00  2.48           H  
ATOM    106  N   GLY A   9       2.416   2.900  -9.008  1.00  1.73           N  
ATOM    107  CA  GLY A   9       1.221   2.104  -9.238  1.00  1.73           C  
ATOM    108  C   GLY A   9       0.696   2.333 -10.647  1.00  1.73           C  
ATOM    109  O   GLY A   9       0.576   3.465 -11.105  1.00  1.73           O  
ATOM    110  H   GLY A   9       2.426   3.591  -8.238  1.00  1.73           H  
ATOM    111 1HA  GLY A   9       1.448   1.048  -9.093  1.00  1.73           H  
ATOM    112 2HA  GLY A   9       0.459   2.379  -8.509  1.00  1.73           H  
ATOM    113  N   ALA A  10       0.342   1.245 -11.321  1.00  1.24           N  
ATOM    114  CA  ALA A  10      -0.121   1.312 -12.706  1.00  1.24           C  
ATOM    115  C   ALA A  10      -1.375   2.142 -12.839  1.00  1.24           C  
ATOM    116  O   ALA A  10      -2.214   2.157 -11.937  1.00  1.24           O  
ATOM    117  CB  ALA A  10      -0.389  -0.078 -13.244  1.00  1.24           C  
ATOM    118  H   ALA A  10       0.439   0.344 -10.876  1.00  1.24           H  
ATOM    119  HA  ALA A  10       0.662   1.783 -13.305  1.00  1.24           H  
ATOM    120 1HB  ALA A  10      -0.709  -0.002 -14.287  1.00  1.24           H  
ATOM    121 2HB  ALA A  10       0.524  -0.670 -13.183  1.00  1.24           H  
ATOM    122 3HB  ALA A  10      -1.172  -0.551 -12.658  1.00  1.24           H  
ATOM    123  N   ILE A  11      -1.502   2.806 -13.982  1.00  0.94           N  
ATOM    124  CA  ILE A  11      -2.679   3.613 -14.278  1.00  0.94           C  
ATOM    125  C   ILE A  11      -3.491   3.086 -15.455  1.00  0.94           C  
ATOM    126  O   ILE A  11      -2.933   2.843 -16.524  1.00  0.94           O  
ATOM    127  CB  ILE A  11      -2.267   5.043 -14.641  1.00  0.94           C  
ATOM    128  CG1 ILE A  11      -1.557   5.693 -13.524  1.00  0.94           C  
ATOM    129  CG2 ILE A  11      -3.449   5.854 -15.130  1.00  0.94           C  
ATOM    130  CD1 ILE A  11      -1.085   7.016 -13.937  1.00  0.94           C  
ATOM    131  H   ILE A  11      -0.738   2.759 -14.661  1.00  0.94           H  
ATOM    132  HA  ILE A  11      -3.324   3.627 -13.398  1.00  0.94           H  
ATOM    133  HB  ILE A  11      -1.540   4.984 -15.451  1.00  0.94           H  
ATOM    134 1HG1 ILE A  11      -2.190   5.764 -12.663  1.00  0.94           H  
ATOM    135 2HG1 ILE A  11      -0.685   5.093 -13.248  1.00  0.94           H  
ATOM    136 1HG2 ILE A  11      -3.122   6.852 -15.431  1.00  0.94           H  
ATOM    137 2HG2 ILE A  11      -3.860   5.344 -15.963  1.00  0.94           H  
ATOM    138 3HG2 ILE A  11      -4.197   5.937 -14.367  1.00  0.94           H  
ATOM    139 1HD1 ILE A  11      -0.558   7.474 -13.140  1.00  0.94           H  
ATOM    140 2HD1 ILE A  11      -0.430   6.910 -14.796  1.00  0.94           H  
ATOM    141 3HD1 ILE A  11      -1.939   7.623 -14.202  1.00  0.94           H  
ATOM    142  N   ARG A  12      -4.800   2.924 -15.275  1.00  0.77           N  
ATOM    143  CA  ARG A  12      -5.650   2.532 -16.403  1.00  0.77           C  
ATOM    144  C   ARG A  12      -6.576   3.697 -16.793  1.00  0.77           C  
ATOM    145  O   ARG A  12      -7.385   4.158 -15.967  1.00  0.77           O  
ATOM    146  CB  ARG A  12      -6.459   1.292 -16.061  1.00  0.77           C  
ATOM    147  CG  ARG A  12      -7.378   0.820 -17.151  1.00  0.77           C  
ATOM    148  CD  ARG A  12      -8.019  -0.465 -16.798  1.00  0.77           C  
ATOM    149  NE  ARG A  12      -7.135  -1.598 -16.868  1.00  0.77           N  
ATOM    150  CZ  ARG A  12      -7.475  -2.832 -16.482  1.00  0.77           C  
ATOM    151  NH1 ARG A  12      -8.683  -3.073 -15.994  1.00  0.77           N  
ATOM    152  NH2 ARG A  12      -6.579  -3.792 -16.607  1.00  0.77           N  
ATOM    153  H   ARG A  12      -5.210   3.062 -14.340  1.00  0.77           H  
ATOM    154  HA  ARG A  12      -5.020   2.300 -17.261  1.00  0.77           H  
ATOM    155 1HB  ARG A  12      -5.774   0.473 -15.840  1.00  0.77           H  
ATOM    156 2HB  ARG A  12      -7.052   1.477 -15.162  1.00  0.77           H  
ATOM    157 1HG  ARG A  12      -8.152   1.550 -17.321  1.00  0.77           H  
ATOM    158 2HG  ARG A  12      -6.808   0.680 -18.071  1.00  0.77           H  
ATOM    159 1HD  ARG A  12      -8.347  -0.385 -15.769  1.00  0.77           H  
ATOM    160 2HD  ARG A  12      -8.870  -0.662 -17.430  1.00  0.77           H  
ATOM    161  HE  ARG A  12      -6.188  -1.484 -17.251  1.00  0.77           H  
ATOM    162 1HH1 ARG A  12      -9.373  -2.301 -15.913  1.00  0.77           H  
ATOM    163 2HH1 ARG A  12      -8.934  -4.006 -15.709  1.00  0.77           H  
ATOM    164 1HH2 ARG A  12      -5.657  -3.539 -17.003  1.00  0.77           H  
ATOM    165 2HH2 ARG A  12      -6.789  -4.736 -16.333  1.00  0.77           H  
ATOM    166  N   VAL A  13      -6.461   4.158 -18.052  1.00  0.68           N  
ATOM    167  CA  VAL A  13      -7.252   5.300 -18.520  1.00  0.68           C  
ATOM    168  C   VAL A  13      -8.174   4.949 -19.686  1.00  0.68           C  
ATOM    169  O   VAL A  13      -7.727   4.453 -20.725  1.00  0.68           O  
ATOM    170  CB  VAL A  13      -6.341   6.438 -19.020  1.00  0.68           C  
ATOM    171  CG1 VAL A  13      -7.200   7.635 -19.480  1.00  0.68           C  
ATOM    172  CG2 VAL A  13      -5.372   6.816 -17.973  1.00  0.68           C  
ATOM    173  H   VAL A  13      -5.782   3.730 -18.683  1.00  0.68           H  
ATOM    174  HA  VAL A  13      -7.846   5.657 -17.691  1.00  0.68           H  
ATOM    175  HB  VAL A  13      -5.789   6.088 -19.895  1.00  0.68           H  
ATOM    176 1HG1 VAL A  13      -6.552   8.417 -19.851  1.00  0.68           H  
ATOM    177 2HG1 VAL A  13      -7.881   7.331 -20.271  1.00  0.68           H  
ATOM    178 3HG1 VAL A  13      -7.779   8.015 -18.634  1.00  0.68           H  
ATOM    179 1HG2 VAL A  13      -4.722   7.585 -18.343  1.00  0.68           H  
ATOM    180 2HG2 VAL A  13      -5.888   7.166 -17.084  1.00  0.68           H  
ATOM    181 3HG2 VAL A  13      -4.797   5.943 -17.755  1.00  0.68           H  
ATOM    182  N   TYR A  14      -9.458   5.214 -19.522  1.00  0.64           N  
ATOM    183  CA  TYR A  14     -10.396   4.959 -20.608  1.00  0.64           C  
ATOM    184  C   TYR A  14     -10.787   6.281 -21.193  1.00  0.64           C  
ATOM    185  O   TYR A  14     -10.884   7.267 -20.467  1.00  0.64           O  
ATOM    186  CB  TYR A  14     -11.640   4.175 -20.198  1.00  0.64           C  
ATOM    187  CG  TYR A  14     -11.437   2.693 -19.900  1.00  0.64           C  
ATOM    188  CD1 TYR A  14     -10.179   2.110 -19.817  1.00  0.64           C  
ATOM    189  CD2 TYR A  14     -12.544   1.909 -19.748  1.00  0.64           C  
ATOM    190  CE1 TYR A  14     -10.052   0.773 -19.577  1.00  0.64           C  
ATOM    191  CE2 TYR A  14     -12.415   0.554 -19.500  1.00  0.64           C  
ATOM    192  CZ  TYR A  14     -11.173  -0.009 -19.414  1.00  0.64           C  
ATOM    193  OH  TYR A  14     -11.042  -1.358 -19.183  1.00  0.64           O  
ATOM    194  H   TYR A  14      -9.755   5.646 -18.645  1.00  0.64           H  
ATOM    195  HA  TYR A  14      -9.890   4.394 -21.384  1.00  0.64           H  
ATOM    196 1HB  TYR A  14     -12.101   4.642 -19.336  1.00  0.64           H  
ATOM    197 2HB  TYR A  14     -12.359   4.237 -21.006  1.00  0.64           H  
ATOM    198  HD1 TYR A  14      -9.299   2.683 -19.950  1.00  0.64           H  
ATOM    199  HD2 TYR A  14     -13.531   2.361 -19.829  1.00  0.64           H  
ATOM    200  HE1 TYR A  14      -9.061   0.330 -19.529  1.00  0.64           H  
ATOM    201  HE2 TYR A  14     -13.301  -0.068 -19.383  1.00  0.64           H  
ATOM    202  HH  TYR A  14     -11.911  -1.747 -19.073  1.00  0.64           H  
ATOM    203  N   ALA A  15     -11.031   6.307 -22.482  1.00  0.63           N  
ATOM    204  CA  ALA A  15     -11.356   7.567 -23.111  1.00  0.63           C  
ATOM    205  C   ALA A  15     -12.309   7.412 -24.270  1.00  0.63           C  
ATOM    206  O   ALA A  15     -12.430   6.328 -24.842  1.00  0.63           O  
ATOM    207  CB  ALA A  15     -10.069   8.204 -23.596  1.00  0.63           C  
ATOM    208  H   ALA A  15     -10.920   5.450 -23.027  1.00  0.63           H  
ATOM    209  HA  ALA A  15     -11.828   8.203 -22.371  1.00  0.63           H  
ATOM    210 1HB  ALA A  15     -10.291   9.159 -24.040  1.00  0.63           H  
ATOM    211 2HB  ALA A  15      -9.396   8.338 -22.757  1.00  0.63           H  
ATOM    212 3HB  ALA A  15      -9.601   7.562 -24.336  1.00  0.63           H  
ATOM    213  N   SER A  16     -12.989   8.489 -24.621  1.00  0.64           N  
ATOM    214  CA  SER A  16     -13.802   8.398 -25.816  1.00  0.64           C  
ATOM    215  C   SER A  16     -12.833   8.199 -26.972  1.00  0.64           C  
ATOM    216  O   SER A  16     -11.672   8.591 -26.845  1.00  0.64           O  
ATOM    217  CB  SER A  16     -14.631   9.656 -26.056  1.00  0.64           C  
ATOM    218  OG  SER A  16     -13.820  10.779 -26.415  1.00  0.64           O  
ATOM    219  H   SER A  16     -12.936   9.327 -24.041  1.00  0.64           H  
ATOM    220  HA  SER A  16     -14.462   7.546 -25.718  1.00  0.64           H  
ATOM    221 1HB  SER A  16     -15.355   9.460 -26.845  1.00  0.64           H  
ATOM    222 2HB  SER A  16     -15.195   9.890 -25.150  1.00  0.64           H  
ATOM    223  HG  SER A  16     -14.438  11.526 -26.521  1.00  0.64           H  
ATOM    224  N   SER A  17     -13.301   7.686 -28.111  1.00  0.65           N  
ATOM    225  CA  SER A  17     -12.423   7.512 -29.275  1.00  0.65           C  
ATOM    226  C   SER A  17     -11.677   8.788 -29.632  1.00  0.65           C  
ATOM    227  O   SER A  17     -10.457   8.764 -29.804  1.00  0.65           O  
ATOM    228  CB  SER A  17     -13.222   7.073 -30.499  1.00  0.65           C  
ATOM    229  OG  SER A  17     -12.382   6.933 -31.622  1.00  0.65           O  
ATOM    230  H   SER A  17     -14.256   7.337 -28.118  1.00  0.65           H  
ATOM    231  HA  SER A  17     -11.685   6.748 -29.043  1.00  0.65           H  
ATOM    232 1HB  SER A  17     -13.712   6.122 -30.289  1.00  0.65           H  
ATOM    233 2HB  SER A  17     -14.002   7.800 -30.714  1.00  0.65           H  
ATOM    234  HG  SER A  17     -12.931   6.545 -32.336  1.00  0.65           H  
ATOM    235  N   THR A  18     -12.391   9.908 -29.698  1.00  0.67           N  
ATOM    236  CA  THR A  18     -11.748  11.161 -30.054  1.00  0.67           C  
ATOM    237  C   THR A  18     -10.683  11.547 -29.030  1.00  0.67           C  
ATOM    238  O   THR A  18      -9.547  11.865 -29.382  1.00  0.67           O  
ATOM    239  CB  THR A  18     -12.785  12.302 -30.176  1.00  0.67           C  
ATOM    240  OG1 THR A  18     -13.716  12.001 -31.225  1.00  0.67           O  
ATOM    241  CG2 THR A  18     -12.100  13.605 -30.471  1.00  0.67           C  
ATOM    242  H   THR A  18     -13.382   9.876 -29.511  1.00  0.67           H  
ATOM    243  HA  THR A  18     -11.259  11.035 -31.020  1.00  0.67           H  
ATOM    244  HB  THR A  18     -13.330  12.395 -29.234  1.00  0.67           H  
ATOM    245  HG1 THR A  18     -14.262  11.261 -30.960  1.00  0.67           H  
ATOM    246 1HG2 THR A  18     -12.841  14.399 -30.547  1.00  0.67           H  
ATOM    247 2HG2 THR A  18     -11.397  13.841 -29.672  1.00  0.67           H  
ATOM    248 3HG2 THR A  18     -11.576  13.511 -31.401  1.00  0.67           H  
ATOM    249  N   ILE A  19     -10.998  11.467 -27.754  1.00  0.68           N  
ATOM    250  CA  ILE A  19     -10.014  11.886 -26.777  1.00  0.68           C  
ATOM    251  C   ILE A  19      -8.802  10.958 -26.834  1.00  0.68           C  
ATOM    252  O   ILE A  19      -7.644  11.397 -26.838  1.00  0.68           O  
ATOM    253  CB  ILE A  19     -10.628  11.885 -25.395  1.00  0.68           C  
ATOM    254  CG1 ILE A  19     -11.707  12.930 -25.322  1.00  0.68           C  
ATOM    255  CG2 ILE A  19      -9.550  12.141 -24.341  1.00  0.68           C  
ATOM    256  CD1 ILE A  19     -12.566  12.801 -24.089  1.00  0.68           C  
ATOM    257  H   ILE A  19     -11.923  11.144 -27.443  1.00  0.68           H  
ATOM    258  HA  ILE A  19      -9.689  12.900 -27.021  1.00  0.68           H  
ATOM    259  HB  ILE A  19     -11.106  10.922 -25.221  1.00  0.68           H  
ATOM    260 1HG1 ILE A  19     -11.258  13.895 -25.354  1.00  0.68           H  
ATOM    261 2HG1 ILE A  19     -12.349  12.835 -26.195  1.00  0.68           H  
ATOM    262 1HG2 ILE A  19     -10.003  12.133 -23.384  1.00  0.68           H  
ATOM    263 2HG2 ILE A  19      -8.792  11.364 -24.395  1.00  0.68           H  
ATOM    264 3HG2 ILE A  19      -9.097  13.102 -24.508  1.00  0.68           H  
ATOM    265 1HD1 ILE A  19     -13.333  13.570 -24.104  1.00  0.68           H  
ATOM    266 2HD1 ILE A  19     -13.041  11.824 -24.084  1.00  0.68           H  
ATOM    267 3HD1 ILE A  19     -11.958  12.907 -23.198  1.00  0.68           H  
ATOM    268  N   GLY A  20      -9.083   9.656 -26.914  1.00  0.70           N  
ATOM    269  CA  GLY A  20      -8.082   8.605 -26.982  1.00  0.70           C  
ATOM    270  C   GLY A  20      -7.114   8.764 -28.157  1.00  0.70           C  
ATOM    271  O   GLY A  20      -5.949   8.377 -28.053  1.00  0.70           O  
ATOM    272  H   GLY A  20     -10.057   9.369 -26.929  1.00  0.70           H  
ATOM    273 1HA  GLY A  20      -7.537   8.559 -26.047  1.00  0.70           H  
ATOM    274 2HA  GLY A  20      -8.600   7.657 -27.079  1.00  0.70           H  
ATOM    275  N   ASN A  21      -7.595   9.317 -29.277  1.00  0.71           N  
ATOM    276  CA  ASN A  21      -6.766   9.522 -30.462  1.00  0.71           C  
ATOM    277  C   ASN A  21      -6.065  10.884 -30.570  1.00  0.71           C  
ATOM    278  O   ASN A  21      -4.971  10.962 -31.135  1.00  0.71           O  
ATOM    279  CB  ASN A  21      -7.600   9.302 -31.704  1.00  0.71           C  
ATOM    280  CG  ASN A  21      -7.992   7.869 -31.883  1.00  0.71           C  
ATOM    281  OD1 ASN A  21      -7.228   6.953 -31.544  1.00  0.71           O  
ATOM    282  ND2 ASN A  21      -9.164   7.644 -32.406  1.00  0.71           N  
ATOM    283  H   ASN A  21      -8.588   9.557 -29.322  1.00  0.71           H  
ATOM    284  HA  ASN A  21      -5.979   8.769 -30.444  1.00  0.71           H  
ATOM    285 1HB  ASN A  21      -8.511   9.906 -31.628  1.00  0.71           H  
ATOM    286 2HB  ASN A  21      -7.052   9.645 -32.581  1.00  0.71           H  
ATOM    287 1HD2 ASN A  21      -9.483   6.707 -32.542  1.00  0.71           H  
ATOM    288 2HD2 ASN A  21      -9.757   8.407 -32.654  1.00  0.71           H  
ATOM    289  N   TYR A  22      -6.669  11.955 -30.046  1.00  0.73           N  
ATOM    290  CA  TYR A  22      -6.093  13.289 -30.244  1.00  0.73           C  
ATOM    291  C   TYR A  22      -5.518  13.989 -29.019  1.00  0.73           C  
ATOM    292  O   TYR A  22      -4.727  14.922 -29.183  1.00  0.73           O  
ATOM    293  CB  TYR A  22      -7.148  14.204 -30.840  1.00  0.73           C  
ATOM    294  CG  TYR A  22      -7.648  13.734 -32.163  1.00  0.73           C  
ATOM    295  CD1 TYR A  22      -8.826  13.090 -32.195  1.00  0.73           C  
ATOM    296  CD2 TYR A  22      -6.959  13.960 -33.333  1.00  0.73           C  
ATOM    297  CE1 TYR A  22      -9.365  12.652 -33.330  1.00  0.73           C  
ATOM    298  CE2 TYR A  22      -7.507  13.515 -34.526  1.00  0.73           C  
ATOM    299  CZ  TYR A  22      -8.728  12.859 -34.509  1.00  0.73           C  
ATOM    300  OH  TYR A  22      -9.332  12.418 -35.649  1.00  0.73           O  
ATOM    301  H   TYR A  22      -7.574  11.851 -29.584  1.00  0.73           H  
ATOM    302  HA  TYR A  22      -5.280  13.193 -30.962  1.00  0.73           H  
ATOM    303 1HB  TYR A  22      -7.999  14.271 -30.157  1.00  0.73           H  
ATOM    304 2HB  TYR A  22      -6.741  15.206 -30.963  1.00  0.73           H  
ATOM    305  HD1 TYR A  22      -9.343  12.939 -31.300  1.00  0.73           H  
ATOM    306  HD2 TYR A  22      -6.003  14.489 -33.324  1.00  0.73           H  
ATOM    307  HE1 TYR A  22     -10.318  12.145 -33.291  1.00  0.73           H  
ATOM    308  HE2 TYR A  22      -6.984  13.691 -35.464  1.00  0.73           H  
ATOM    309  HH  TYR A  22     -10.207  12.117 -35.415  1.00  0.73           H  
ATOM    310  N   ILE A  23      -5.953  13.618 -27.816  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.539  14.309 -26.595  1.00  0.75           C  
ATOM    312  C   ILE A  23      -4.749  13.404 -25.671  1.00  0.75           C  
ATOM    313  O   ILE A  23      -3.636  13.724 -25.231  1.00  0.75           O  
ATOM    314  CB  ILE A  23      -6.774  14.810 -25.857  1.00  0.75           C  
ATOM    315  CG1 ILE A  23      -7.499  15.797 -26.706  1.00  0.75           C  
ATOM    316  CG2 ILE A  23      -6.405  15.418 -24.544  1.00  0.75           C  
ATOM    317  CD1 ILE A  23      -8.815  16.151 -26.197  1.00  0.75           C  
ATOM    318  H   ILE A  23      -6.600  12.838 -27.720  1.00  0.75           H  
ATOM    319  HA  ILE A  23      -4.913  15.155 -26.861  1.00  0.75           H  
ATOM    320  HB  ILE A  23      -7.435  13.976 -25.696  1.00  0.75           H  
ATOM    321 1HG1 ILE A  23      -6.911  16.699 -26.746  1.00  0.75           H  
ATOM    322 2HG1 ILE A  23      -7.622  15.399 -27.706  1.00  0.75           H  
ATOM    323 1HG2 ILE A  23      -7.307  15.752 -24.027  1.00  0.75           H  
ATOM    324 2HG2 ILE A  23      -5.899  14.671 -23.949  1.00  0.75           H  
ATOM    325 3HG2 ILE A  23      -5.743  16.268 -24.705  1.00  0.75           H  
ATOM    326 1HD1 ILE A  23      -9.269  16.886 -26.855  1.00  0.75           H  
ATOM    327 2HD1 ILE A  23      -9.436  15.263 -26.155  1.00  0.75           H  
ATOM    328 3HD1 ILE A  23      -8.699  16.560 -25.219  1.00  0.75           H  
ATOM    329  N   LEU A  24      -5.331  12.259 -25.370  1.00  0.76           N  
ATOM    330  CA  LEU A  24      -4.712  11.340 -24.454  1.00  0.76           C  
ATOM    331  C   LEU A  24      -3.257  10.982 -24.787  1.00  0.76           C  
ATOM    332  O   LEU A  24      -2.457  10.968 -23.859  1.00  0.76           O  
ATOM    333  CB  LEU A  24      -5.595  10.115 -24.250  1.00  0.76           C  
ATOM    334  CG  LEU A  24      -5.026   9.058 -23.373  1.00  0.76           C  
ATOM    335  CD1 LEU A  24      -4.712   9.626 -22.037  1.00  0.76           C  
ATOM    336  CD2 LEU A  24      -6.043   7.943 -23.198  1.00  0.76           C  
ATOM    337  H   LEU A  24      -6.228  12.022 -25.792  1.00  0.76           H  
ATOM    338  HA  LEU A  24      -4.691  11.836 -23.483  1.00  0.76           H  
ATOM    339 1HB  LEU A  24      -6.535  10.439 -23.813  1.00  0.76           H  
ATOM    340 2HB  LEU A  24      -5.809   9.665 -25.191  1.00  0.76           H  
ATOM    341  HG  LEU A  24      -4.139   8.682 -23.827  1.00  0.76           H  
ATOM    342 1HD1 LEU A  24      -4.300   8.843 -21.398  1.00  0.76           H  
ATOM    343 2HD1 LEU A  24      -3.990  10.433 -22.138  1.00  0.76           H  
ATOM    344 3HD1 LEU A  24      -5.604  10.000 -21.612  1.00  0.76           H  
ATOM    345 1HD2 LEU A  24      -5.627   7.160 -22.560  1.00  0.76           H  
ATOM    346 2HD2 LEU A  24      -6.942   8.339 -22.740  1.00  0.76           H  
ATOM    347 3HD2 LEU A  24      -6.284   7.537 -24.159  1.00  0.76           H  
ATOM    348  N   PRO A  25      -2.850  10.682 -26.050  1.00  0.77           N  
ATOM    349  CA  PRO A  25      -1.477  10.356 -26.411  1.00  0.77           C  
ATOM    350  C   PRO A  25      -0.477  11.464 -26.067  1.00  0.77           C  
ATOM    351  O   PRO A  25       0.711  11.183 -25.880  1.00  0.77           O  
ATOM    352  CB  PRO A  25      -1.564  10.168 -27.933  1.00  0.77           C  
ATOM    353  CG  PRO A  25      -3.004   9.800 -28.187  1.00  0.77           C  
ATOM    354  CD  PRO A  25      -3.779  10.620 -27.195  1.00  0.77           C  
ATOM    355  HA  PRO A  25      -1.197   9.415 -25.922  1.00  0.77           H  
ATOM    356 1HB  PRO A  25      -1.270  11.099 -28.443  1.00  0.77           H  
ATOM    357 2HB  PRO A  25      -0.863   9.387 -28.257  1.00  0.77           H  
ATOM    358 1HG  PRO A  25      -3.286  10.030 -29.228  1.00  0.77           H  
ATOM    359 2HG  PRO A  25      -3.170   8.720 -28.049  1.00  0.77           H  
ATOM    360 1HD  PRO A  25      -3.934  11.607 -27.631  1.00  0.77           H  
ATOM    361 2HD  PRO A  25      -4.695  10.128 -26.961  1.00  0.77           H  
ATOM    362  N   GLU A  26      -0.935  12.723 -25.947  1.00  0.78           N  
ATOM    363  CA  GLU A  26      -0.015  13.802 -25.612  1.00  0.78           C  
ATOM    364  C   GLU A  26       0.267  13.688 -24.137  1.00  0.78           C  
ATOM    365  O   GLU A  26       1.405  13.833 -23.679  1.00  0.78           O  
ATOM    366  CB  GLU A  26      -0.581  15.190 -25.961  1.00  0.78           C  
ATOM    367  CG  GLU A  26       0.407  16.352 -25.673  1.00  0.78           C  
ATOM    368  CD  GLU A  26      -0.047  17.752 -26.152  1.00  0.78           C  
ATOM    369  OE1 GLU A  26      -1.108  17.892 -26.735  1.00  0.78           O  
ATOM    370  OE2 GLU A  26       0.695  18.679 -25.921  1.00  0.78           O  
ATOM    371  H   GLU A  26      -1.922  12.950 -26.047  1.00  0.78           H  
ATOM    372  HA  GLU A  26       0.921  13.659 -26.154  1.00  0.78           H  
ATOM    373 1HB  GLU A  26      -0.850  15.220 -27.016  1.00  0.78           H  
ATOM    374 2HB  GLU A  26      -1.492  15.366 -25.385  1.00  0.78           H  
ATOM    375 1HG  GLU A  26       0.572  16.395 -24.594  1.00  0.78           H  
ATOM    376 2HG  GLU A  26       1.361  16.114 -26.140  1.00  0.78           H  
ATOM    377  N   ILE A  27      -0.789  13.409 -23.383  1.00  0.79           N  
ATOM    378  CA  ILE A  27      -0.632  13.285 -21.951  1.00  0.79           C  
ATOM    379  C   ILE A  27       0.140  12.041 -21.596  1.00  0.79           C  
ATOM    380  O   ILE A  27       1.025  12.085 -20.740  1.00  0.79           O  
ATOM    381  CB  ILE A  27      -1.968  13.271 -21.227  1.00  0.79           C  
ATOM    382  CG1 ILE A  27      -2.639  14.566 -21.439  1.00  0.79           C  
ATOM    383  CG2 ILE A  27      -1.743  13.003 -19.743  1.00  0.79           C  
ATOM    384  CD1 ILE A  27      -1.801  15.720 -21.016  1.00  0.79           C  
ATOM    385  H   ILE A  27      -1.703  13.300 -23.828  1.00  0.79           H  
ATOM    386  HA  ILE A  27      -0.067  14.143 -21.594  1.00  0.79           H  
ATOM    387  HB  ILE A  27      -2.602  12.491 -21.647  1.00  0.79           H  
ATOM    388 1HG1 ILE A  27      -2.923  14.675 -22.491  1.00  0.79           H  
ATOM    389 2HG1 ILE A  27      -3.511  14.582 -20.830  1.00  0.79           H  
ATOM    390 1HG2 ILE A  27      -2.687  12.984 -19.230  1.00  0.79           H  
ATOM    391 2HG2 ILE A  27      -1.249  12.042 -19.620  1.00  0.79           H  
ATOM    392 3HG2 ILE A  27      -1.123  13.782 -19.326  1.00  0.79           H  
ATOM    393 1HD1 ILE A  27      -2.352  16.652 -21.156  1.00  0.79           H  
ATOM    394 2HD1 ILE A  27      -1.547  15.603 -19.976  1.00  0.79           H  
ATOM    395 3HD1 ILE A  27      -0.891  15.748 -21.609  1.00  0.79           H  
ATOM    396  N   ILE A  28      -0.154  10.939 -22.275  1.00  0.82           N  
ATOM    397  CA  ILE A  28       0.550   9.713 -21.988  1.00  0.82           C  
ATOM    398  C   ILE A  28       2.022   9.861 -22.309  1.00  0.82           C  
ATOM    399  O   ILE A  28       2.867   9.462 -21.509  1.00  0.82           O  
ATOM    400  CB  ILE A  28       0.003   8.518 -22.768  1.00  0.82           C  
ATOM    401  CG1 ILE A  28      -1.361   8.174 -22.300  1.00  0.82           C  
ATOM    402  CG2 ILE A  28       0.912   7.345 -22.587  1.00  0.82           C  
ATOM    403  CD1 ILE A  28      -2.030   7.147 -23.185  1.00  0.82           C  
ATOM    404  H   ILE A  28      -0.892  10.959 -22.972  1.00  0.82           H  
ATOM    405  HA  ILE A  28       0.449   9.497 -20.928  1.00  0.82           H  
ATOM    406  HB  ILE A  28      -0.061   8.774 -23.823  1.00  0.82           H  
ATOM    407 1HG1 ILE A  28      -1.304   7.816 -21.294  1.00  0.82           H  
ATOM    408 2HG1 ILE A  28      -1.956   9.072 -22.297  1.00  0.82           H  
ATOM    409 1HG2 ILE A  28       0.523   6.499 -23.148  1.00  0.82           H  
ATOM    410 2HG2 ILE A  28       1.900   7.605 -22.954  1.00  0.82           H  
ATOM    411 3HG2 ILE A  28       0.969   7.085 -21.530  1.00  0.82           H  
ATOM    412 1HD1 ILE A  28      -3.023   6.925 -22.803  1.00  0.82           H  
ATOM    413 2HD1 ILE A  28      -2.103   7.532 -24.203  1.00  0.82           H  
ATOM    414 3HD1 ILE A  28      -1.442   6.232 -23.188  1.00  0.82           H  
ATOM    415  N   ALA A  29       2.356  10.448 -23.464  1.00  0.86           N  
ATOM    416  CA  ALA A  29       3.760  10.631 -23.782  1.00  0.86           C  
ATOM    417  C   ALA A  29       4.460  11.499 -22.740  1.00  0.86           C  
ATOM    418  O   ALA A  29       5.563  11.168 -22.298  1.00  0.86           O  
ATOM    419  CB  ALA A  29       3.899  11.274 -25.147  1.00  0.86           C  
ATOM    420  H   ALA A  29       1.654  10.761 -24.134  1.00  0.86           H  
ATOM    421  HA  ALA A  29       4.238   9.653 -23.789  1.00  0.86           H  
ATOM    422 1HB  ALA A  29       4.951  11.392 -25.391  1.00  0.86           H  
ATOM    423 2HB  ALA A  29       3.416  10.646 -25.896  1.00  0.86           H  
ATOM    424 3HB  ALA A  29       3.414  12.253 -25.132  1.00  0.86           H  
ATOM    425  N   ARG A  30       3.815  12.577 -22.277  1.00  0.91           N  
ATOM    426  CA  ARG A  30       4.472  13.411 -21.278  1.00  0.91           C  
ATOM    427  C   ARG A  30       4.643  12.662 -19.968  1.00  0.91           C  
ATOM    428  O   ARG A  30       5.714  12.687 -19.352  1.00  0.91           O  
ATOM    429  CB  ARG A  30       3.660  14.670 -21.021  1.00  0.91           C  
ATOM    430  CG  ARG A  30       3.668  15.695 -22.147  1.00  0.91           C  
ATOM    431  CD  ARG A  30       2.714  16.812 -21.879  1.00  0.91           C  
ATOM    432  NE  ARG A  30       3.101  17.595 -20.703  1.00  0.91           N  
ATOM    433  CZ  ARG A  30       2.315  18.515 -20.093  1.00  0.91           C  
ATOM    434  NH1 ARG A  30       1.121  18.796 -20.540  1.00  0.91           N  
ATOM    435  NH2 ARG A  30       2.732  19.160 -19.028  1.00  0.91           N  
ATOM    436  H   ARG A  30       2.899  12.846 -22.646  1.00  0.91           H  
ATOM    437  HA  ARG A  30       5.455  13.692 -21.652  1.00  0.91           H  
ATOM    438 1HB  ARG A  30       2.617  14.390 -20.849  1.00  0.91           H  
ATOM    439 2HB  ARG A  30       4.018  15.159 -20.115  1.00  0.91           H  
ATOM    440 1HG  ARG A  30       4.668  16.113 -22.248  1.00  0.91           H  
ATOM    441 2HG  ARG A  30       3.384  15.215 -23.080  1.00  0.91           H  
ATOM    442 1HD  ARG A  30       2.681  17.478 -22.743  1.00  0.91           H  
ATOM    443 2HD  ARG A  30       1.718  16.399 -21.704  1.00  0.91           H  
ATOM    444  HE  ARG A  30       4.017  17.425 -20.307  1.00  0.91           H  
ATOM    445 1HH1 ARG A  30       0.762  18.352 -21.371  1.00  0.91           H  
ATOM    446 2HH1 ARG A  30       0.576  19.508 -20.017  1.00  0.91           H  
ATOM    447 1HH2 ARG A  30       3.643  18.988 -18.639  1.00  0.91           H  
ATOM    448 2HH2 ARG A  30       2.091  19.856 -18.600  1.00  0.91           H  
ATOM    449  N   TYR A  31       3.600  11.938 -19.581  1.00  0.99           N  
ATOM    450  CA  TYR A  31       3.600  11.189 -18.351  1.00  0.99           C  
ATOM    451  C   TYR A  31       4.727  10.168 -18.356  1.00  0.99           C  
ATOM    452  O   TYR A  31       5.552  10.139 -17.445  1.00  0.99           O  
ATOM    453  CB  TYR A  31       2.263  10.475 -18.186  1.00  0.99           C  
ATOM    454  CG  TYR A  31       2.160   9.715 -16.939  1.00  0.99           C  
ATOM    455  CD1 TYR A  31       1.723  10.352 -15.810  1.00  0.99           C  
ATOM    456  CD2 TYR A  31       2.533   8.400 -16.899  1.00  0.99           C  
ATOM    457  CE1 TYR A  31       1.639   9.688 -14.640  1.00  0.99           C  
ATOM    458  CE2 TYR A  31       2.459   7.729 -15.730  1.00  0.99           C  
ATOM    459  CZ  TYR A  31       2.007   8.380 -14.596  1.00  0.99           C  
ATOM    460  OH  TYR A  31       1.903   7.735 -13.429  1.00  0.99           O  
ATOM    461  H   TYR A  31       2.753  11.935 -20.144  1.00  0.99           H  
ATOM    462  HA  TYR A  31       3.761  11.875 -17.520  1.00  0.99           H  
ATOM    463 1HB  TYR A  31       1.453  11.210 -18.209  1.00  0.99           H  
ATOM    464 2HB  TYR A  31       2.105   9.792 -19.016  1.00  0.99           H  
ATOM    465  HD1 TYR A  31       1.436  11.377 -15.862  1.00  0.99           H  
ATOM    466  HD2 TYR A  31       2.890   7.897 -17.799  1.00  0.99           H  
ATOM    467  HE1 TYR A  31       1.280  10.191 -13.745  1.00  0.99           H  
ATOM    468  HE2 TYR A  31       2.756   6.691 -15.707  1.00  0.99           H  
ATOM    469  HH  TYR A  31       2.243   6.847 -13.523  1.00  0.99           H  
ATOM    470  N   ARG A  32       4.786   9.346 -19.409  1.00  1.10           N  
ATOM    471  CA  ARG A  32       5.782   8.285 -19.504  1.00  1.10           C  
ATOM    472  C   ARG A  32       7.205   8.816 -19.562  1.00  1.10           C  
ATOM    473  O   ARG A  32       8.118   8.200 -19.023  1.00  1.10           O  
ATOM    474  CB  ARG A  32       5.522   7.405 -20.719  1.00  1.10           C  
ATOM    475  CG  ARG A  32       4.295   6.486 -20.608  1.00  1.10           C  
ATOM    476  CD  ARG A  32       4.097   5.690 -21.855  1.00  1.10           C  
ATOM    477  NE  ARG A  32       2.942   4.780 -21.778  1.00  1.10           N  
ATOM    478  CZ  ARG A  32       2.405   4.151 -22.850  1.00  1.10           C  
ATOM    479  NH1 ARG A  32       2.923   4.362 -24.040  1.00  1.10           N  
ATOM    480  NH2 ARG A  32       1.367   3.328 -22.730  1.00  1.10           N  
ATOM    481  H   ARG A  32       4.099   9.443 -20.155  1.00  1.10           H  
ATOM    482  HA  ARG A  32       5.690   7.660 -18.614  1.00  1.10           H  
ATOM    483 1HB  ARG A  32       5.370   8.047 -21.591  1.00  1.10           H  
ATOM    484 2HB  ARG A  32       6.395   6.785 -20.914  1.00  1.10           H  
ATOM    485 1HG  ARG A  32       4.424   5.799 -19.770  1.00  1.10           H  
ATOM    486 2HG  ARG A  32       3.405   7.096 -20.442  1.00  1.10           H  
ATOM    487 1HD  ARG A  32       3.944   6.369 -22.692  1.00  1.10           H  
ATOM    488 2HD  ARG A  32       4.986   5.091 -22.040  1.00  1.10           H  
ATOM    489  HE  ARG A  32       2.532   4.611 -20.871  1.00  1.10           H  
ATOM    490 1HH1 ARG A  32       3.711   4.986 -24.143  1.00  1.10           H  
ATOM    491 2HH1 ARG A  32       2.534   3.900 -24.849  1.00  1.10           H  
ATOM    492 1HH2 ARG A  32       0.930   3.125 -21.816  1.00  1.10           H  
ATOM    493 2HH2 ARG A  32       0.994   2.878 -23.551  1.00  1.10           H  
ATOM    494  N   ARG A  33       7.418   9.961 -20.205  1.00  1.23           N  
ATOM    495  CA  ARG A  33       8.760  10.526 -20.246  1.00  1.23           C  
ATOM    496  C   ARG A  33       9.223  10.937 -18.845  1.00  1.23           C  
ATOM    497  O   ARG A  33      10.377  10.710 -18.477  1.00  1.23           O  
ATOM    498  CB  ARG A  33       8.785  11.708 -21.199  1.00  1.23           C  
ATOM    499  CG  ARG A  33       8.668  11.299 -22.667  1.00  1.23           C  
ATOM    500  CD  ARG A  33       8.464  12.451 -23.574  1.00  1.23           C  
ATOM    501  NE  ARG A  33       8.319  12.014 -24.959  1.00  1.23           N  
ATOM    502  CZ  ARG A  33       7.846  12.775 -25.965  1.00  1.23           C  
ATOM    503  NH1 ARG A  33       7.470  14.013 -25.737  1.00  1.23           N  
ATOM    504  NH2 ARG A  33       7.755  12.273 -27.184  1.00  1.23           N  
ATOM    505  H   ARG A  33       6.656  10.444 -20.686  1.00  1.23           H  
ATOM    506  HA  ARG A  33       9.441   9.765 -20.624  1.00  1.23           H  
ATOM    507 1HB  ARG A  33       7.952  12.376 -20.967  1.00  1.23           H  
ATOM    508 2HB  ARG A  33       9.708  12.270 -21.067  1.00  1.23           H  
ATOM    509 1HG  ARG A  33       9.594  10.808 -22.963  1.00  1.23           H  
ATOM    510 2HG  ARG A  33       7.849  10.600 -22.792  1.00  1.23           H  
ATOM    511 1HD  ARG A  33       7.554  12.979 -23.285  1.00  1.23           H  
ATOM    512 2HD  ARG A  33       9.316  13.127 -23.513  1.00  1.23           H  
ATOM    513  HE  ARG A  33       8.595  11.066 -25.179  1.00  1.23           H  
ATOM    514 1HH1 ARG A  33       7.538  14.396 -24.805  1.00  1.23           H  
ATOM    515 2HH1 ARG A  33       7.115  14.580 -26.493  1.00  1.23           H  
ATOM    516 1HH2 ARG A  33       8.042  11.319 -27.360  1.00  1.23           H  
ATOM    517 2HH2 ARG A  33       7.400  12.840 -27.939  1.00  1.23           H  
ATOM    518  N   ASP A  34       8.312  11.505 -18.047  1.00  1.37           N  
ATOM    519  CA  ASP A  34       8.637  11.893 -16.675  1.00  1.37           C  
ATOM    520  C   ASP A  34       8.640  10.713 -15.696  1.00  1.37           C  
ATOM    521  O   ASP A  34       9.391  10.709 -14.715  1.00  1.37           O  
ATOM    522  CB  ASP A  34       7.700  12.977 -16.192  1.00  1.37           C  
ATOM    523  CG  ASP A  34       7.920  14.314 -16.926  1.00  1.37           C  
ATOM    524  OD1 ASP A  34       8.917  14.461 -17.597  1.00  1.37           O  
ATOM    525  OD2 ASP A  34       7.102  15.192 -16.757  1.00  1.37           O  
ATOM    526  H   ASP A  34       7.372  11.695 -18.407  1.00  1.37           H  
ATOM    527  HA  ASP A  34       9.642  12.313 -16.680  1.00  1.37           H  
ATOM    528 1HB  ASP A  34       6.670  12.645 -16.372  1.00  1.37           H  
ATOM    529 2HB  ASP A  34       7.817  13.120 -15.118  1.00  1.37           H  
ATOM    530  N   PHE A  35       7.818   9.706 -15.986  1.00  1.48           N  
ATOM    531  CA  PHE A  35       7.680   8.511 -15.168  1.00  1.48           C  
ATOM    532  C   PHE A  35       7.890   7.227 -15.977  1.00  1.48           C  
ATOM    533  O   PHE A  35       6.949   6.443 -16.166  1.00  1.48           O  
ATOM    534  CB  PHE A  35       6.297   8.474 -14.514  1.00  1.48           C  
ATOM    535  CG  PHE A  35       6.051   9.599 -13.600  1.00  1.48           C  
ATOM    536  CD1 PHE A  35       5.397  10.750 -14.005  1.00  1.48           C  
ATOM    537  CD2 PHE A  35       6.497   9.510 -12.297  1.00  1.48           C  
ATOM    538  CE1 PHE A  35       5.217  11.783 -13.107  1.00  1.48           C  
ATOM    539  CE2 PHE A  35       6.311  10.535 -11.414  1.00  1.48           C  
ATOM    540  CZ  PHE A  35       5.676  11.674 -11.821  1.00  1.48           C  
ATOM    541  H   PHE A  35       7.220   9.789 -16.801  1.00  1.48           H  
ATOM    542  HA  PHE A  35       8.407   8.554 -14.363  1.00  1.48           H  
ATOM    543 1HB  PHE A  35       5.525   8.482 -15.286  1.00  1.48           H  
ATOM    544 2HB  PHE A  35       6.194   7.554 -13.956  1.00  1.48           H  
ATOM    545  HD1 PHE A  35       5.037  10.839 -15.037  1.00  1.48           H  
ATOM    546  HD2 PHE A  35       7.012   8.602 -11.972  1.00  1.48           H  
ATOM    547  HE1 PHE A  35       4.724  12.687 -13.408  1.00  1.48           H  
ATOM    548  HE2 PHE A  35       6.677  10.447 -10.391  1.00  1.48           H  
ATOM    549  HZ  PHE A  35       5.539  12.492 -11.123  1.00  1.48           H  
ATOM    550  N   PRO A  36       9.121   6.959 -16.439  1.00  1.52           N  
ATOM    551  CA  PRO A  36       9.439   5.828 -17.258  1.00  1.52           C  
ATOM    552  C   PRO A  36       9.247   4.612 -16.403  1.00  1.52           C  
ATOM    553  O   PRO A  36       9.386   4.684 -15.183  1.00  1.52           O  
ATOM    554  CB  PRO A  36      10.900   6.066 -17.642  1.00  1.52           C  
ATOM    555  CG  PRO A  36      11.444   6.960 -16.548  1.00  1.52           C  
ATOM    556  CD  PRO A  36      10.276   7.828 -16.144  1.00  1.52           C  
ATOM    557  HA  PRO A  36       8.781   5.813 -18.138  1.00  1.52           H  
ATOM    558 1HB  PRO A  36      11.429   5.100 -17.712  1.00  1.52           H  
ATOM    559 2HB  PRO A  36      10.946   6.538 -18.637  1.00  1.52           H  
ATOM    560 1HG  PRO A  36      11.825   6.349 -15.717  1.00  1.52           H  
ATOM    561 2HG  PRO A  36      12.290   7.549 -16.928  1.00  1.52           H  
ATOM    562 1HD  PRO A  36      10.366   8.073 -15.085  1.00  1.52           H  
ATOM    563 2HD  PRO A  36      10.257   8.718 -16.785  1.00  1.52           H  
ATOM    564  N   ASP A  37       8.897   3.508 -17.039  1.00  1.48           N  
ATOM    565  CA  ASP A  37       8.669   2.230 -16.374  1.00  1.48           C  
ATOM    566  C   ASP A  37       7.440   2.216 -15.452  1.00  1.48           C  
ATOM    567  O   ASP A  37       7.222   1.229 -14.752  1.00  1.48           O  
ATOM    568  CB  ASP A  37       9.906   1.782 -15.583  1.00  1.48           C  
ATOM    569  CG  ASP A  37      11.119   1.516 -16.485  1.00  1.48           C  
ATOM    570  OD1 ASP A  37      10.947   0.913 -17.520  1.00  1.48           O  
ATOM    571  OD2 ASP A  37      12.199   1.926 -16.133  1.00  1.48           O  
ATOM    572  H   ASP A  37       8.788   3.549 -18.042  1.00  1.48           H  
ATOM    573  HA  ASP A  37       8.496   1.484 -17.149  1.00  1.48           H  
ATOM    574 1HB  ASP A  37      10.177   2.502 -14.821  1.00  1.48           H  
ATOM    575 2HB  ASP A  37       9.669   0.857 -15.062  1.00  1.48           H  
ATOM    576  N   LEU A  38       6.603   3.264 -15.492  1.00  1.35           N  
ATOM    577  CA  LEU A  38       5.347   3.258 -14.749  1.00  1.35           C  
ATOM    578  C   LEU A  38       4.250   2.924 -15.767  1.00  1.35           C  
ATOM    579  O   LEU A  38       3.952   3.763 -16.617  1.00  1.35           O  
ATOM    580  CB  LEU A  38       5.085   4.628 -14.137  1.00  1.35           C  
ATOM    581  CG  LEU A  38       4.071   4.685 -13.026  1.00  1.35           C  
ATOM    582  CD1 LEU A  38       4.238   6.035 -12.319  1.00  1.35           C  
ATOM    583  CD2 LEU A  38       2.669   4.458 -13.554  1.00  1.35           C  
ATOM    584  H   LEU A  38       6.841   4.105 -16.024  1.00  1.35           H  
ATOM    585  HA  LEU A  38       5.399   2.537 -13.945  1.00  1.35           H  
ATOM    586 1HB  LEU A  38       6.030   5.007 -13.742  1.00  1.35           H  
ATOM    587 2HB  LEU A  38       4.760   5.303 -14.928  1.00  1.35           H  
ATOM    588  HG  LEU A  38       4.275   3.908 -12.322  1.00  1.35           H  
ATOM    589 1HD1 LEU A  38       3.536   6.110 -11.488  1.00  1.35           H  
ATOM    590 2HD1 LEU A  38       5.256   6.115 -11.936  1.00  1.35           H  
ATOM    591 3HD1 LEU A  38       4.071   6.836 -13.006  1.00  1.35           H  
ATOM    592 1HD2 LEU A  38       1.973   4.503 -12.732  1.00  1.35           H  
ATOM    593 2HD2 LEU A  38       2.400   5.185 -14.273  1.00  1.35           H  
ATOM    594 3HD2 LEU A  38       2.610   3.483 -14.012  1.00  1.35           H  
ATOM    595  N   PRO A  39       3.668   1.712 -15.765  1.00  1.18           N  
ATOM    596  CA  PRO A  39       2.722   1.266 -16.761  1.00  1.18           C  
ATOM    597  C   PRO A  39       1.502   2.153 -16.850  1.00  1.18           C  
ATOM    598  O   PRO A  39       0.991   2.633 -15.828  1.00  1.18           O  
ATOM    599  CB  PRO A  39       2.313  -0.117 -16.251  1.00  1.18           C  
ATOM    600  CG  PRO A  39       3.446  -0.563 -15.379  1.00  1.18           C  
ATOM    601  CD  PRO A  39       3.943   0.703 -14.717  1.00  1.18           C  
ATOM    602  HA  PRO A  39       3.229   1.198 -17.737  1.00  1.18           H  
ATOM    603 1HB  PRO A  39       1.361  -0.046 -15.713  1.00  1.18           H  
ATOM    604 2HB  PRO A  39       2.142  -0.794 -17.102  1.00  1.18           H  
ATOM    605 1HG  PRO A  39       3.095  -1.309 -14.652  1.00  1.18           H  
ATOM    606 2HG  PRO A  39       4.225  -1.051 -15.986  1.00  1.18           H  
ATOM    607 1HD  PRO A  39       3.389   0.931 -13.787  1.00  1.18           H  
ATOM    608 2HD  PRO A  39       4.994   0.551 -14.545  1.00  1.18           H  
ATOM    609  N   LEU A  40       1.009   2.317 -18.066  1.00  1.01           N  
ATOM    610  CA  LEU A  40      -0.208   3.067 -18.298  1.00  1.01           C  
ATOM    611  C   LEU A  40      -0.944   2.381 -19.434  1.00  1.01           C  
ATOM    612  O   LEU A  40      -0.437   2.281 -20.563  1.00  1.01           O  
ATOM    613  CB  LEU A  40       0.078   4.541 -18.630  1.00  1.01           C  
ATOM    614  CG  LEU A  40      -1.172   5.484 -18.637  1.00  1.01           C  
ATOM    615  CD1 LEU A  40      -0.714   6.918 -18.389  1.00  1.01           C  
ATOM    616  CD2 LEU A  40      -1.908   5.369 -19.960  1.00  1.01           C  
ATOM    617  H   LEU A  40       1.484   1.898 -18.850  1.00  1.01           H  
ATOM    618  HA  LEU A  40      -0.813   3.028 -17.405  1.00  1.01           H  
ATOM    619 1HB  LEU A  40       0.782   4.932 -17.891  1.00  1.01           H  
ATOM    620 2HB  LEU A  40       0.539   4.597 -19.612  1.00  1.01           H  
ATOM    621  HG  LEU A  40      -1.851   5.200 -17.832  1.00  1.01           H  
ATOM    622 1HD1 LEU A  40      -1.581   7.555 -18.381  1.00  1.01           H  
ATOM    623 2HD1 LEU A  40      -0.209   6.975 -17.424  1.00  1.01           H  
ATOM    624 3HD1 LEU A  40      -0.030   7.237 -19.176  1.00  1.01           H  
ATOM    625 1HD2 LEU A  40      -2.779   6.030 -19.958  1.00  1.01           H  
ATOM    626 2HD2 LEU A  40      -1.239   5.639 -20.759  1.00  1.01           H  
ATOM    627 3HD2 LEU A  40      -2.239   4.357 -20.110  1.00  1.01           H  
ATOM    628  N   GLU A  41      -2.128   1.892 -19.106  1.00  0.87           N  
ATOM    629  CA  GLU A  41      -2.969   1.136 -20.017  1.00  0.87           C  
ATOM    630  C   GLU A  41      -4.081   2.020 -20.535  1.00  0.87           C  
ATOM    631  O   GLU A  41      -4.503   2.951 -19.842  1.00  0.87           O  
ATOM    632  CB  GLU A  41      -3.575  -0.072 -19.295  1.00  0.87           C  
ATOM    633  CG  GLU A  41      -2.570  -1.093 -18.778  1.00  0.87           C  
ATOM    634  CD  GLU A  41      -3.244  -2.232 -18.036  1.00  0.87           C  
ATOM    635  OE1 GLU A  41      -4.453  -2.212 -17.939  1.00  0.87           O  
ATOM    636  OE2 GLU A  41      -2.560  -3.109 -17.566  1.00  0.87           O  
ATOM    637  H   GLU A  41      -2.457   2.071 -18.159  1.00  0.87           H  
ATOM    638  HA  GLU A  41      -2.369   0.797 -20.862  1.00  0.87           H  
ATOM    639 1HB  GLU A  41      -4.155   0.276 -18.440  1.00  0.87           H  
ATOM    640 2HB  GLU A  41      -4.264  -0.586 -19.964  1.00  0.87           H  
ATOM    641 1HG  GLU A  41      -2.009  -1.496 -19.621  1.00  0.87           H  
ATOM    642 2HG  GLU A  41      -1.867  -0.590 -18.111  1.00  0.87           H  
ATOM    643  N   MET A  42      -4.586   1.728 -21.726  1.00  0.79           N  
ATOM    644  CA  MET A  42      -5.725   2.495 -22.191  1.00  0.79           C  
ATOM    645  C   MET A  42      -6.695   1.698 -23.041  1.00  0.79           C  
ATOM    646  O   MET A  42      -6.343   0.678 -23.638  1.00  0.79           O  
ATOM    647  CB  MET A  42      -5.293   3.746 -22.961  1.00  0.79           C  
ATOM    648  CG  MET A  42      -4.551   3.502 -24.249  1.00  0.79           C  
ATOM    649  SD  MET A  42      -4.263   5.038 -25.149  1.00  0.79           S  
ATOM    650  CE  MET A  42      -5.919   5.314 -25.811  1.00  0.79           C  
ATOM    651  H   MET A  42      -4.205   0.977 -22.282  1.00  0.79           H  
ATOM    652  HA  MET A  42      -6.272   2.804 -21.315  1.00  0.79           H  
ATOM    653 1HB  MET A  42      -6.178   4.340 -23.194  1.00  0.79           H  
ATOM    654 2HB  MET A  42      -4.659   4.363 -22.317  1.00  0.79           H  
ATOM    655 1HG  MET A  42      -3.589   3.034 -24.039  1.00  0.79           H  
ATOM    656 2HG  MET A  42      -5.133   2.831 -24.881  1.00  0.79           H  
ATOM    657 1HE  MET A  42      -5.927   6.238 -26.395  1.00  0.79           H  
ATOM    658 2HE  MET A  42      -6.197   4.478 -26.452  1.00  0.79           H  
ATOM    659 3HE  MET A  42      -6.637   5.389 -24.992  1.00  0.79           H  
ATOM    660  N   SER A  43      -7.914   2.216 -23.113  1.00  0.75           N  
ATOM    661  CA  SER A  43      -8.980   1.638 -23.932  1.00  0.75           C  
ATOM    662  C   SER A  43      -9.946   2.719 -24.370  1.00  0.75           C  
ATOM    663  O   SER A  43     -10.096   3.728 -23.677  1.00  0.75           O  
ATOM    664  CB  SER A  43      -9.739   0.580 -23.169  1.00  0.75           C  
ATOM    665  OG  SER A  43     -10.720  -0.010 -23.980  1.00  0.75           O  
ATOM    666  H   SER A  43      -8.090   3.043 -22.539  1.00  0.75           H  
ATOM    667  HA  SER A  43      -8.536   1.191 -24.822  1.00  0.75           H  
ATOM    668 1HB  SER A  43      -9.054  -0.180 -22.793  1.00  0.75           H  
ATOM    669 2HB  SER A  43     -10.218   1.035 -22.336  1.00  0.75           H  
ATOM    670  HG  SER A  43     -11.306   0.707 -24.255  1.00  0.75           H  
ATOM    671  N   VAL A  44     -10.561   2.532 -25.539  1.00  0.74           N  
ATOM    672  CA  VAL A  44     -11.480   3.544 -26.037  1.00  0.74           C  
ATOM    673  C   VAL A  44     -12.882   3.062 -26.409  1.00  0.74           C  
ATOM    674  O   VAL A  44     -13.099   1.892 -26.732  1.00  0.74           O  
ATOM    675  CB  VAL A  44     -10.865   4.240 -27.262  1.00  0.74           C  
ATOM    676  CG1 VAL A  44      -9.571   4.951 -26.884  1.00  0.74           C  
ATOM    677  CG2 VAL A  44     -10.613   3.224 -28.348  1.00  0.74           C  
ATOM    678  H   VAL A  44     -10.392   1.691 -26.074  1.00  0.74           H  
ATOM    679  HA  VAL A  44     -11.583   4.275 -25.255  1.00  0.74           H  
ATOM    680  HB  VAL A  44     -11.558   4.992 -27.614  1.00  0.74           H  
ATOM    681 1HG1 VAL A  44      -9.171   5.454 -27.764  1.00  0.74           H  
ATOM    682 2HG1 VAL A  44      -9.788   5.686 -26.105  1.00  0.74           H  
ATOM    683 3HG1 VAL A  44      -8.843   4.237 -26.518  1.00  0.74           H  
ATOM    684 1HG2 VAL A  44     -10.197   3.725 -29.223  1.00  0.74           H  
ATOM    685 2HG2 VAL A  44      -9.912   2.470 -27.989  1.00  0.74           H  
ATOM    686 3HG2 VAL A  44     -11.557   2.747 -28.616  1.00  0.74           H  
ATOM    687  N   GLY A  45     -13.816   4.020 -26.401  1.00  0.75           N  
ATOM    688  CA  GLY A  45     -15.230   3.810 -26.764  1.00  0.75           C  
ATOM    689  C   GLY A  45     -16.003   5.136 -26.769  1.00  0.75           C  
ATOM    690  O   GLY A  45     -15.489   6.162 -27.235  1.00  0.75           O  
ATOM    691  H   GLY A  45     -13.510   4.940 -26.074  1.00  0.75           H  
ATOM    692 1HA  GLY A  45     -15.290   3.346 -27.748  1.00  0.75           H  
ATOM    693 2HA  GLY A  45     -15.694   3.122 -26.055  1.00  0.75           H  
ATOM    694  N   ASN A  46     -17.282   5.121 -26.376  1.00  0.75           N  
ATOM    695  CA  ASN A  46     -18.009   6.400 -26.331  1.00  0.75           C  
ATOM    696  C   ASN A  46     -17.948   6.943 -24.888  1.00  0.75           C  
ATOM    697  O   ASN A  46     -17.411   6.271 -24.000  1.00  0.75           O  
ATOM    698  CB  ASN A  46     -19.439   6.252 -26.825  1.00  0.75           C  
ATOM    699  CG  ASN A  46     -20.264   5.451 -25.942  1.00  0.75           C  
ATOM    700  OD1 ASN A  46     -19.882   5.305 -24.787  1.00  0.75           O  
ATOM    701  ND2 ASN A  46     -21.369   4.928 -26.424  1.00  0.75           N  
ATOM    702  H   ASN A  46     -17.728   4.245 -26.059  1.00  0.75           H  
ATOM    703  HA  ASN A  46     -17.505   7.125 -26.970  1.00  0.75           H  
ATOM    704 1HB  ASN A  46     -19.893   7.238 -26.929  1.00  0.75           H  
ATOM    705 2HB  ASN A  46     -19.435   5.790 -27.813  1.00  0.75           H  
ATOM    706 1HD2 ASN A  46     -21.949   4.357 -25.842  1.00  0.75           H  
ATOM    707 2HD2 ASN A  46     -21.621   5.084 -27.380  1.00  0.75           H  
ATOM    708  N   SER A  47     -18.564   8.102 -24.618  1.00  0.75           N  
ATOM    709  CA  SER A  47     -18.532   8.653 -23.256  1.00  0.75           C  
ATOM    710  C   SER A  47     -19.198   7.702 -22.248  1.00  0.75           C  
ATOM    711  O   SER A  47     -18.723   7.536 -21.126  1.00  0.75           O  
ATOM    712  CB  SER A  47     -19.229  10.016 -23.198  1.00  0.75           C  
ATOM    713  OG  SER A  47     -18.529  11.034 -23.947  1.00  0.75           O  
ATOM    714  H   SER A  47     -19.022   8.615 -25.357  1.00  0.75           H  
ATOM    715  HA  SER A  47     -17.488   8.780 -22.963  1.00  0.75           H  
ATOM    716 1HB  SER A  47     -20.245   9.917 -23.584  1.00  0.75           H  
ATOM    717 2HB  SER A  47     -19.313  10.328 -22.157  1.00  0.75           H  
ATOM    718  HG  SER A  47     -18.981  11.911 -23.715  1.00  0.75           H  
ATOM    719  N   LEU A  48     -20.300   7.073 -22.660  1.00  0.74           N  
ATOM    720  CA  LEU A  48     -21.091   6.188 -21.805  1.00  0.74           C  
ATOM    721  C   LEU A  48     -20.328   4.934 -21.394  1.00  0.74           C  
ATOM    722  O   LEU A  48     -20.525   4.407 -20.298  1.00  0.74           O  
ATOM    723  CB  LEU A  48     -22.371   5.782 -22.533  1.00  0.74           C  
ATOM    724  CG  LEU A  48     -23.345   6.922 -22.793  1.00  0.74           C  
ATOM    725  CD1 LEU A  48     -24.485   6.416 -23.660  1.00  0.74           C  
ATOM    726  CD2 LEU A  48     -23.845   7.462 -21.463  1.00  0.74           C  
ATOM    727  H   LEU A  48     -20.605   7.227 -23.610  1.00  0.74           H  
ATOM    728  HA  LEU A  48     -21.358   6.737 -20.903  1.00  0.74           H  
ATOM    729 1HB  LEU A  48     -22.110   5.333 -23.483  1.00  0.74           H  
ATOM    730 2HB  LEU A  48     -22.886   5.034 -21.935  1.00  0.74           H  
ATOM    731  HG  LEU A  48     -22.838   7.721 -23.338  1.00  0.74           H  
ATOM    732 1HD1 LEU A  48     -25.181   7.231 -23.858  1.00  0.74           H  
ATOM    733 2HD1 LEU A  48     -24.084   6.044 -24.603  1.00  0.74           H  
ATOM    734 3HD1 LEU A  48     -25.005   5.612 -23.142  1.00  0.74           H  
ATOM    735 1HD2 LEU A  48     -24.540   8.284 -21.642  1.00  0.74           H  
ATOM    736 2HD2 LEU A  48     -24.355   6.668 -20.918  1.00  0.74           H  
ATOM    737 3HD2 LEU A  48     -23.000   7.822 -20.875  1.00  0.74           H  
ATOM    738  N   ASP A  49     -19.420   4.473 -22.249  1.00  0.72           N  
ATOM    739  CA  ASP A  49     -18.660   3.264 -21.974  1.00  0.72           C  
ATOM    740  C   ASP A  49     -17.598   3.602 -20.954  1.00  0.72           C  
ATOM    741  O   ASP A  49     -17.300   2.809 -20.055  1.00  0.72           O  
ATOM    742  CB  ASP A  49     -17.950   2.756 -23.236  1.00  0.72           C  
ATOM    743  CG  ASP A  49     -18.869   2.238 -24.348  1.00  0.72           C  
ATOM    744  OD1 ASP A  49     -19.723   1.422 -24.077  1.00  0.72           O  
ATOM    745  OD2 ASP A  49     -18.685   2.670 -25.488  1.00  0.72           O  
ATOM    746  H   ASP A  49     -19.307   4.949 -23.136  1.00  0.72           H  
ATOM    747  HA  ASP A  49     -19.322   2.498 -21.571  1.00  0.72           H  
ATOM    748 1HB  ASP A  49     -17.355   3.576 -23.647  1.00  0.72           H  
ATOM    749 2HB  ASP A  49     -17.256   1.965 -22.964  1.00  0.72           H  
ATOM    750  N   VAL A  50     -17.057   4.808 -21.060  1.00  0.69           N  
ATOM    751  CA  VAL A  50     -16.050   5.246 -20.122  1.00  0.69           C  
ATOM    752  C   VAL A  50     -16.697   5.423 -18.746  1.00  0.69           C  
ATOM    753  O   VAL A  50     -16.171   4.954 -17.735  1.00  0.69           O  
ATOM    754  CB  VAL A  50     -15.453   6.564 -20.574  1.00  0.69           C  
ATOM    755  CG1 VAL A  50     -14.534   7.060 -19.546  1.00  0.69           C  
ATOM    756  CG2 VAL A  50     -14.725   6.420 -21.892  1.00  0.69           C  
ATOM    757  H   VAL A  50     -17.333   5.416 -21.837  1.00  0.69           H  
ATOM    758  HA  VAL A  50     -15.266   4.492 -20.061  1.00  0.69           H  
ATOM    759  HB  VAL A  50     -16.250   7.269 -20.685  1.00  0.69           H  
ATOM    760 1HG1 VAL A  50     -14.134   8.014 -19.864  1.00  0.69           H  
ATOM    761 2HG1 VAL A  50     -15.070   7.173 -18.625  1.00  0.69           H  
ATOM    762 3HG1 VAL A  50     -13.725   6.354 -19.413  1.00  0.69           H  
ATOM    763 1HG2 VAL A  50     -14.335   7.394 -22.179  1.00  0.69           H  
ATOM    764 2HG2 VAL A  50     -13.913   5.718 -21.795  1.00  0.69           H  
ATOM    765 3HG2 VAL A  50     -15.409   6.068 -22.653  1.00  0.69           H  
ATOM    766  N   VAL A  51     -17.872   6.063 -18.714  1.00  0.67           N  
ATOM    767  CA  VAL A  51     -18.577   6.267 -17.453  1.00  0.67           C  
ATOM    768  C   VAL A  51     -18.952   4.947 -16.803  1.00  0.67           C  
ATOM    769  O   VAL A  51     -18.769   4.783 -15.593  1.00  0.67           O  
ATOM    770  CB  VAL A  51     -19.854   7.102 -17.650  1.00  0.67           C  
ATOM    771  CG1 VAL A  51     -20.675   7.098 -16.367  1.00  0.67           C  
ATOM    772  CG2 VAL A  51     -19.465   8.532 -18.034  1.00  0.67           C  
ATOM    773  H   VAL A  51     -18.264   6.437 -19.579  1.00  0.67           H  
ATOM    774  HA  VAL A  51     -17.920   6.807 -16.776  1.00  0.67           H  
ATOM    775  HB  VAL A  51     -20.460   6.658 -18.443  1.00  0.67           H  
ATOM    776 1HG1 VAL A  51     -21.581   7.689 -16.504  1.00  0.67           H  
ATOM    777 2HG1 VAL A  51     -20.948   6.075 -16.105  1.00  0.67           H  
ATOM    778 3HG1 VAL A  51     -20.087   7.518 -15.590  1.00  0.67           H  
ATOM    779 1HG2 VAL A  51     -20.359   9.134 -18.181  1.00  0.67           H  
ATOM    780 2HG2 VAL A  51     -18.867   8.959 -17.253  1.00  0.67           H  
ATOM    781 3HG2 VAL A  51     -18.892   8.513 -18.942  1.00  0.67           H  
ATOM    782  N   GLN A  52     -19.463   3.997 -17.593  1.00  0.65           N  
ATOM    783  CA  GLN A  52     -19.826   2.708 -17.032  1.00  0.65           C  
ATOM    784  C   GLN A  52     -18.583   2.001 -16.489  1.00  0.65           C  
ATOM    785  O   GLN A  52     -18.600   1.434 -15.397  1.00  0.65           O  
ATOM    786  CB  GLN A  52     -20.481   1.847 -18.114  1.00  0.65           C  
ATOM    787  CG  GLN A  52     -21.080   0.485 -17.671  1.00  0.65           C  
ATOM    788  CD  GLN A  52     -22.289   0.591 -16.724  1.00  0.65           C  
ATOM    789  OE1 GLN A  52     -23.249   1.325 -17.000  1.00  0.65           O  
ATOM    790  NE2 GLN A  52     -22.271  -0.174 -15.641  1.00  0.65           N  
ATOM    791  H   GLN A  52     -19.624   4.172 -18.585  1.00  0.65           H  
ATOM    792  HA  GLN A  52     -20.534   2.870 -16.234  1.00  0.65           H  
ATOM    793 1HB  GLN A  52     -21.280   2.423 -18.583  1.00  0.65           H  
ATOM    794 2HB  GLN A  52     -19.744   1.644 -18.894  1.00  0.65           H  
ATOM    795 1HG  GLN A  52     -21.389  -0.063 -18.557  1.00  0.65           H  
ATOM    796 2HG  GLN A  52     -20.303  -0.071 -17.139  1.00  0.65           H  
ATOM    797 1HE2 GLN A  52     -23.029  -0.158 -14.995  1.00  0.65           H  
ATOM    798 2HE2 GLN A  52     -21.466  -0.791 -15.442  1.00  0.65           H  
ATOM    799  N   ALA A  53     -17.462   2.105 -17.195  1.00  0.65           N  
ATOM    800  CA  ALA A  53     -16.252   1.484 -16.695  1.00  0.65           C  
ATOM    801  C   ALA A  53     -15.859   2.072 -15.353  1.00  0.65           C  
ATOM    802  O   ALA A  53     -15.425   1.357 -14.444  1.00  0.65           O  
ATOM    803  CB  ALA A  53     -15.138   1.661 -17.681  1.00  0.65           C  
ATOM    804  H   ALA A  53     -17.447   2.578 -18.101  1.00  0.65           H  
ATOM    805  HA  ALA A  53     -16.448   0.423 -16.554  1.00  0.65           H  
ATOM    806 1HB  ALA A  53     -14.244   1.176 -17.301  1.00  0.65           H  
ATOM    807 2HB  ALA A  53     -15.429   1.220 -18.632  1.00  0.65           H  
ATOM    808 3HB  ALA A  53     -14.945   2.722 -17.819  1.00  0.65           H  
ATOM    809  N   VAL A  54     -16.024   3.387 -15.206  1.00  0.66           N  
ATOM    810  CA  VAL A  54     -15.672   4.019 -13.948  1.00  0.66           C  
ATOM    811  C   VAL A  54     -16.617   3.593 -12.840  1.00  0.66           C  
ATOM    812  O   VAL A  54     -16.168   3.258 -11.740  1.00  0.66           O  
ATOM    813  CB  VAL A  54     -15.664   5.548 -14.054  1.00  0.66           C  
ATOM    814  CG1 VAL A  54     -15.473   6.150 -12.686  1.00  0.66           C  
ATOM    815  CG2 VAL A  54     -14.544   6.009 -14.928  1.00  0.66           C  
ATOM    816  H   VAL A  54     -16.365   3.950 -15.987  1.00  0.66           H  
ATOM    817  HA  VAL A  54     -14.667   3.705 -13.676  1.00  0.66           H  
ATOM    818  HB  VAL A  54     -16.615   5.876 -14.463  1.00  0.66           H  
ATOM    819 1HG1 VAL A  54     -15.482   7.237 -12.766  1.00  0.66           H  
ATOM    820 2HG1 VAL A  54     -16.274   5.823 -12.037  1.00  0.66           H  
ATOM    821 3HG1 VAL A  54     -14.521   5.819 -12.282  1.00  0.66           H  
ATOM    822 1HG2 VAL A  54     -14.573   7.052 -14.972  1.00  0.66           H  
ATOM    823 2HG2 VAL A  54     -13.606   5.703 -14.500  1.00  0.66           H  
ATOM    824 3HG2 VAL A  54     -14.650   5.597 -15.922  1.00  0.66           H  
ATOM    825  N   CYS A  55     -17.927   3.552 -13.112  1.00  0.67           N  
ATOM    826  CA  CYS A  55     -18.847   3.197 -12.037  1.00  0.67           C  
ATOM    827  C   CYS A  55     -18.636   1.755 -11.566  1.00  0.67           C  
ATOM    828  O   CYS A  55     -18.881   1.433 -10.403  1.00  0.67           O  
ATOM    829  CB  CYS A  55     -20.314   3.377 -12.426  1.00  0.67           C  
ATOM    830  SG  CYS A  55     -20.969   2.221 -13.576  1.00  0.67           S  
ATOM    831  H   CYS A  55     -18.269   3.811 -14.039  1.00  0.67           H  
ATOM    832  HA  CYS A  55     -18.668   3.875 -11.223  1.00  0.67           H  
ATOM    833 1HB  CYS A  55     -20.926   3.337 -11.528  1.00  0.67           H  
ATOM    834 2HB  CYS A  55     -20.439   4.363 -12.856  1.00  0.67           H  
ATOM    835  HG  CYS A  55     -20.454   1.094 -13.015  1.00  0.67           H  
ATOM    836  N   ASP A  56     -18.105   0.911 -12.451  1.00  0.68           N  
ATOM    837  CA  ASP A  56     -17.815  -0.477 -12.128  1.00  0.68           C  
ATOM    838  C   ASP A  56     -16.356  -0.709 -11.693  1.00  0.68           C  
ATOM    839  O   ASP A  56     -15.937  -1.859 -11.540  1.00  0.68           O  
ATOM    840  CB  ASP A  56     -18.125  -1.363 -13.328  1.00  0.68           C  
ATOM    841  CG  ASP A  56     -19.622  -1.361 -13.689  1.00  0.68           C  
ATOM    842  OD1 ASP A  56     -20.414  -0.972 -12.862  1.00  0.68           O  
ATOM    843  OD2 ASP A  56     -19.970  -1.769 -14.791  1.00  0.68           O  
ATOM    844  H   ASP A  56     -17.956   1.232 -13.410  1.00  0.68           H  
ATOM    845  HA  ASP A  56     -18.461  -0.774 -11.303  1.00  0.68           H  
ATOM    846 1HB  ASP A  56     -17.564  -0.982 -14.186  1.00  0.68           H  
ATOM    847 2HB  ASP A  56     -17.795  -2.380 -13.131  1.00  0.68           H  
ATOM    848  N   PHE A  57     -15.575   0.368 -11.521  1.00  0.68           N  
ATOM    849  CA  PHE A  57     -14.160   0.300 -11.127  1.00  0.68           C  
ATOM    850  C   PHE A  57     -13.235  -0.476 -12.087  1.00  0.68           C  
ATOM    851  O   PHE A  57     -12.239  -1.052 -11.646  1.00  0.68           O  
ATOM    852  CB  PHE A  57     -14.005  -0.325  -9.733  1.00  0.68           C  
ATOM    853  CG  PHE A  57     -14.680   0.413  -8.586  1.00  0.68           C  
ATOM    854  CD1 PHE A  57     -15.883  -0.045  -8.070  1.00  0.68           C  
ATOM    855  CD2 PHE A  57     -14.087   1.529  -7.989  1.00  0.68           C  
ATOM    856  CE1 PHE A  57     -16.486   0.590  -7.000  1.00  0.68           C  
ATOM    857  CE2 PHE A  57     -14.692   2.158  -6.909  1.00  0.68           C  
ATOM    858  CZ  PHE A  57     -15.889   1.684  -6.420  1.00  0.68           C  
ATOM    859  H   PHE A  57     -15.969   1.299 -11.652  1.00  0.68           H  
ATOM    860  HA  PHE A  57     -13.794   1.327 -11.078  1.00  0.68           H  
ATOM    861 1HB  PHE A  57     -14.376  -1.345  -9.738  1.00  0.68           H  
ATOM    862 2HB  PHE A  57     -12.944  -0.385  -9.502  1.00  0.68           H  
ATOM    863  HD1 PHE A  57     -16.355  -0.920  -8.521  1.00  0.68           H  
ATOM    864  HD2 PHE A  57     -13.137   1.900  -8.374  1.00  0.68           H  
ATOM    865  HE1 PHE A  57     -17.433   0.221  -6.609  1.00  0.68           H  
ATOM    866  HE2 PHE A  57     -14.234   3.025  -6.439  1.00  0.68           H  
ATOM    867  HZ  PHE A  57     -16.366   2.178  -5.571  1.00  0.68           H  
ATOM    868  N   ARG A  58     -13.527  -0.483 -13.394  1.00  0.68           N  
ATOM    869  CA  ARG A  58     -12.670  -1.194 -14.355  1.00  0.68           C  
ATOM    870  C   ARG A  58     -11.567  -0.311 -14.928  1.00  0.68           C  
ATOM    871  O   ARG A  58     -10.747  -0.756 -15.733  1.00  0.68           O  
ATOM    872  CB  ARG A  58     -13.476  -1.758 -15.515  1.00  0.68           C  
ATOM    873  CG  ARG A  58     -14.450  -2.864 -15.142  1.00  0.68           C  
ATOM    874  CD  ARG A  58     -14.986  -3.594 -16.349  1.00  0.68           C  
ATOM    875  NE  ARG A  58     -15.776  -2.750 -17.230  1.00  0.68           N  
ATOM    876  CZ  ARG A  58     -17.093  -2.534 -17.079  1.00  0.68           C  
ATOM    877  NH1 ARG A  58     -17.726  -3.094 -16.084  1.00  0.68           N  
ATOM    878  NH2 ARG A  58     -17.748  -1.758 -17.916  1.00  0.68           N  
ATOM    879  H   ARG A  58     -14.348   0.023 -13.728  1.00  0.68           H  
ATOM    880  HA  ARG A  58     -12.202  -2.029 -13.835  1.00  0.68           H  
ATOM    881 1HB  ARG A  58     -14.059  -0.952 -15.960  1.00  0.68           H  
ATOM    882 2HB  ARG A  58     -12.802  -2.138 -16.281  1.00  0.68           H  
ATOM    883 1HG  ARG A  58     -13.947  -3.585 -14.498  1.00  0.68           H  
ATOM    884 2HG  ARG A  58     -15.293  -2.427 -14.600  1.00  0.68           H  
ATOM    885 1HD  ARG A  58     -14.153  -3.996 -16.925  1.00  0.68           H  
ATOM    886 2HD  ARG A  58     -15.619  -4.415 -16.014  1.00  0.68           H  
ATOM    887  HE  ARG A  58     -15.309  -2.304 -18.006  1.00  0.68           H  
ATOM    888 1HH1 ARG A  58     -17.231  -3.685 -15.436  1.00  0.68           H  
ATOM    889 2HH1 ARG A  58     -18.720  -2.882 -15.918  1.00  0.68           H  
ATOM    890 1HH2 ARG A  58     -17.270  -1.317 -18.686  1.00  0.68           H  
ATOM    891 2HH2 ARG A  58     -18.740  -1.620 -17.786  1.00  0.68           H  
ATOM    892  N   VAL A  59     -11.557   0.934 -14.490  1.00  0.67           N  
ATOM    893  CA  VAL A  59     -10.658   1.986 -14.942  1.00  0.67           C  
ATOM    894  C   VAL A  59     -10.397   2.941 -13.788  1.00  0.67           C  
ATOM    895  O   VAL A  59     -11.240   3.082 -12.900  1.00  0.67           O  
ATOM    896  CB  VAL A  59     -11.308   2.712 -16.121  1.00  0.67           C  
ATOM    897  CG1 VAL A  59     -12.516   3.321 -15.662  1.00  0.67           C  
ATOM    898  CG2 VAL A  59     -10.429   3.761 -16.678  1.00  0.67           C  
ATOM    899  H   VAL A  59     -12.254   1.175 -13.803  1.00  0.67           H  
ATOM    900  HA  VAL A  59      -9.716   1.547 -15.257  1.00  0.67           H  
ATOM    901  HB  VAL A  59     -11.556   1.990 -16.890  1.00  0.67           H  
ATOM    902 1HG1 VAL A  59     -13.010   3.831 -16.488  1.00  0.67           H  
ATOM    903 2HG1 VAL A  59     -13.157   2.555 -15.262  1.00  0.67           H  
ATOM    904 3HG1 VAL A  59     -12.257   4.026 -14.886  1.00  0.67           H  
ATOM    905 1HG2 VAL A  59     -10.938   4.242 -17.469  1.00  0.67           H  
ATOM    906 2HG2 VAL A  59     -10.206   4.488 -15.942  1.00  0.67           H  
ATOM    907 3HG2 VAL A  59      -9.521   3.327 -17.043  1.00  0.67           H  
ATOM    908  N   ASP A  60      -9.226   3.572 -13.764  1.00  0.66           N  
ATOM    909  CA  ASP A  60      -8.940   4.505 -12.694  1.00  0.66           C  
ATOM    910  C   ASP A  60      -9.408   5.901 -13.066  1.00  0.66           C  
ATOM    911  O   ASP A  60     -10.010   6.603 -12.250  1.00  0.66           O  
ATOM    912  CB  ASP A  60      -7.441   4.556 -12.466  1.00  0.66           C  
ATOM    913  CG  ASP A  60      -6.860   3.243 -12.011  1.00  0.66           C  
ATOM    914  OD1 ASP A  60      -7.325   2.713 -11.013  1.00  0.66           O  
ATOM    915  OD2 ASP A  60      -5.957   2.755 -12.662  1.00  0.66           O  
ATOM    916  H   ASP A  60      -8.548   3.456 -14.512  1.00  0.66           H  
ATOM    917  HA  ASP A  60      -9.454   4.186 -11.788  1.00  0.66           H  
ATOM    918 1HB  ASP A  60      -6.945   4.868 -13.390  1.00  0.66           H  
ATOM    919 2HB  ASP A  60      -7.245   5.307 -11.726  1.00  0.66           H  
ATOM    920  N   ILE A  61      -9.122   6.292 -14.305  1.00  0.65           N  
ATOM    921  CA  ILE A  61      -9.500   7.605 -14.809  1.00  0.65           C  
ATOM    922  C   ILE A  61     -10.223   7.505 -16.136  1.00  0.65           C  
ATOM    923  O   ILE A  61      -9.724   6.867 -17.064  1.00  0.65           O  
ATOM    924  CB  ILE A  61      -8.267   8.506 -14.974  1.00  0.65           C  
ATOM    925  CG1 ILE A  61      -7.572   8.694 -13.610  1.00  0.65           C  
ATOM    926  CG2 ILE A  61      -8.660   9.864 -15.606  1.00  0.65           C  
ATOM    927  CD1 ILE A  61      -6.242   9.351 -13.698  1.00  0.65           C  
ATOM    928  H   ILE A  61      -8.613   5.649 -14.913  1.00  0.65           H  
ATOM    929  HA  ILE A  61     -10.175   8.071 -14.091  1.00  0.65           H  
ATOM    930  HB  ILE A  61      -7.555   8.010 -15.626  1.00  0.65           H  
ATOM    931 1HG1 ILE A  61      -8.216   9.297 -12.969  1.00  0.65           H  
ATOM    932 2HG1 ILE A  61      -7.437   7.740 -13.153  1.00  0.65           H  
ATOM    933 1HG2 ILE A  61      -7.776  10.481 -15.728  1.00  0.65           H  
ATOM    934 2HG2 ILE A  61      -9.118   9.696 -16.583  1.00  0.65           H  
ATOM    935 3HG2 ILE A  61      -9.375  10.374 -14.957  1.00  0.65           H  
ATOM    936 1HD1 ILE A  61      -5.809   9.464 -12.706  1.00  0.65           H  
ATOM    937 2HD1 ILE A  61      -5.572   8.751 -14.321  1.00  0.65           H  
ATOM    938 3HD1 ILE A  61      -6.383  10.307 -14.134  1.00  0.65           H  
ATOM    939  N   GLY A  62     -11.391   8.102 -16.225  1.00  0.65           N  
ATOM    940  CA  GLY A  62     -12.087   8.123 -17.493  1.00  0.65           C  
ATOM    941  C   GLY A  62     -11.956   9.507 -18.120  1.00  0.65           C  
ATOM    942  O   GLY A  62     -11.930  10.509 -17.404  1.00  0.65           O  
ATOM    943  H   GLY A  62     -11.775   8.574 -15.410  1.00  0.65           H  
ATOM    944 1HA  GLY A  62     -11.682   7.365 -18.158  1.00  0.65           H  
ATOM    945 2HA  GLY A  62     -13.131   7.885 -17.324  1.00  0.65           H  
ATOM    946  N   LEU A  63     -11.888   9.584 -19.442  1.00  0.66           N  
ATOM    947  CA  LEU A  63     -11.860  10.869 -20.132  1.00  0.66           C  
ATOM    948  C   LEU A  63     -13.060  10.941 -21.080  1.00  0.66           C  
ATOM    949  O   LEU A  63     -13.156  10.168 -22.044  1.00  0.66           O  
ATOM    950  CB  LEU A  63     -10.547  11.033 -20.863  1.00  0.66           C  
ATOM    951  CG  LEU A  63      -9.294  10.872 -20.027  1.00  0.66           C  
ATOM    952  CD1 LEU A  63      -8.117  10.900 -20.928  1.00  0.66           C  
ATOM    953  CD2 LEU A  63      -9.230  11.965 -19.012  1.00  0.66           C  
ATOM    954  H   LEU A  63     -11.829   8.726 -19.977  1.00  0.66           H  
ATOM    955  HA  LEU A  63     -11.955  11.672 -19.402  1.00  0.66           H  
ATOM    956 1HB  LEU A  63     -10.506  10.336 -21.684  1.00  0.66           H  
ATOM    957 2HB  LEU A  63     -10.528  12.041 -21.252  1.00  0.66           H  
ATOM    958  HG  LEU A  63      -9.302   9.906 -19.517  1.00  0.66           H  
ATOM    959 1HD1 LEU A  63      -7.227  10.789 -20.323  1.00  0.66           H  
ATOM    960 2HD1 LEU A  63      -8.188  10.085 -21.639  1.00  0.66           H  
ATOM    961 3HD1 LEU A  63      -8.079  11.831 -21.469  1.00  0.66           H  
ATOM    962 1HD2 LEU A  63      -8.327  11.863 -18.411  1.00  0.66           H  
ATOM    963 2HD2 LEU A  63      -9.231  12.910 -19.515  1.00  0.66           H  
ATOM    964 3HD2 LEU A  63     -10.095  11.907 -18.371  1.00  0.66           H  
ATOM    965  N   ILE A  64     -13.992  11.843 -20.798  1.00  0.67           N  
ATOM    966  CA  ILE A  64     -15.240  11.868 -21.558  1.00  0.67           C  
ATOM    967  C   ILE A  64     -15.595  13.199 -22.184  1.00  0.67           C  
ATOM    968  O   ILE A  64     -15.058  14.245 -21.811  1.00  0.67           O  
ATOM    969  CB  ILE A  64     -16.412  11.480 -20.656  1.00  0.67           C  
ATOM    970  CG1 ILE A  64     -16.563  12.490 -19.544  1.00  0.67           C  
ATOM    971  CG2 ILE A  64     -16.204  10.110 -20.096  1.00  0.67           C  
ATOM    972  CD1 ILE A  64     -17.814  12.316 -18.736  1.00  0.67           C  
ATOM    973  H   ILE A  64     -13.835  12.496 -20.026  1.00  0.67           H  
ATOM    974  HA  ILE A  64     -15.168  11.136 -22.361  1.00  0.67           H  
ATOM    975  HB  ILE A  64     -17.331  11.495 -21.238  1.00  0.67           H  
ATOM    976 1HG1 ILE A  64     -15.700  12.421 -18.878  1.00  0.67           H  
ATOM    977 2HG1 ILE A  64     -16.588  13.490 -19.986  1.00  0.67           H  
ATOM    978 1HG2 ILE A  64     -17.045   9.832 -19.476  1.00  0.67           H  
ATOM    979 2HG2 ILE A  64     -16.119   9.431 -20.929  1.00  0.67           H  
ATOM    980 3HG2 ILE A  64     -15.297  10.088 -19.498  1.00  0.67           H  
ATOM    981 1HD1 ILE A  64     -17.851  13.091 -17.974  1.00  0.67           H  
ATOM    982 2HD1 ILE A  64     -18.684  12.412 -19.392  1.00  0.67           H  
ATOM    983 3HD1 ILE A  64     -17.816  11.339 -18.273  1.00  0.67           H  
ATOM    984  N   GLU A  65     -16.549  13.155 -23.119  1.00  0.70           N  
ATOM    985  CA  GLU A  65     -17.068  14.373 -23.715  1.00  0.70           C  
ATOM    986  C   GLU A  65     -18.465  14.554 -23.160  1.00  0.70           C  
ATOM    987  O   GLU A  65     -19.300  13.639 -23.280  1.00  0.70           O  
ATOM    988  CB  GLU A  65     -17.181  14.290 -25.240  1.00  0.70           C  
ATOM    989  CG  GLU A  65     -15.938  14.069 -26.021  1.00  0.70           C  
ATOM    990  CD  GLU A  65     -16.226  14.058 -27.534  1.00  0.70           C  
ATOM    991  OE1 GLU A  65     -17.366  14.280 -27.954  1.00  0.70           O  
ATOM    992  OE2 GLU A  65     -15.306  13.835 -28.263  1.00  0.70           O  
ATOM    993  H   GLU A  65     -16.974  12.269 -23.387  1.00  0.70           H  
ATOM    994  HA  GLU A  65     -16.456  15.228 -23.423  1.00  0.70           H  
ATOM    995 1HB  GLU A  65     -17.867  13.489 -25.501  1.00  0.70           H  
ATOM    996 2HB  GLU A  65     -17.604  15.223 -25.608  1.00  0.70           H  
ATOM    997 1HG  GLU A  65     -15.225  14.855 -25.792  1.00  0.70           H  
ATOM    998 2HG  GLU A  65     -15.497  13.118 -25.724  1.00  0.70           H  
ATOM    999  N   GLY A  66     -18.719  15.731 -22.597  1.00  0.73           N  
ATOM   1000  CA  GLY A  66     -19.987  16.046 -21.967  1.00  0.73           C  
ATOM   1001  C   GLY A  66     -19.887  15.610 -20.511  1.00  0.73           C  
ATOM   1002  O   GLY A  66     -18.922  14.947 -20.150  1.00  0.73           O  
ATOM   1003  H   GLY A  66     -17.975  16.433 -22.560  1.00  0.73           H  
ATOM   1004 1HA  GLY A  66     -20.173  17.117 -22.042  1.00  0.73           H  
ATOM   1005 2HA  GLY A  66     -20.792  15.516 -22.474  1.00  0.73           H  
ATOM   1006  N   PRO A  67     -20.846  15.982 -19.660  1.00  0.76           N  
ATOM   1007  CA  PRO A  67     -20.879  15.697 -18.237  1.00  0.76           C  
ATOM   1008  C   PRO A  67     -21.112  14.224 -17.951  1.00  0.76           C  
ATOM   1009  O   PRO A  67     -21.748  13.514 -18.730  1.00  0.76           O  
ATOM   1010  CB  PRO A  67     -22.048  16.561 -17.758  1.00  0.76           C  
ATOM   1011  CG  PRO A  67     -22.936  16.718 -18.974  1.00  0.76           C  
ATOM   1012  CD  PRO A  67     -21.988  16.758 -20.154  1.00  0.76           C  
ATOM   1013  HA  PRO A  67     -19.936  16.027 -17.781  1.00  0.76           H  
ATOM   1014 1HB  PRO A  67     -22.560  16.058 -16.920  1.00  0.76           H  
ATOM   1015 2HB  PRO A  67     -21.667  17.520 -17.375  1.00  0.76           H  
ATOM   1016 1HG  PRO A  67     -23.632  15.877 -19.028  1.00  0.76           H  
ATOM   1017 2HG  PRO A  67     -23.546  17.629 -18.881  1.00  0.76           H  
ATOM   1018 1HD  PRO A  67     -22.457  16.268 -21.019  1.00  0.76           H  
ATOM   1019 2HD  PRO A  67     -21.692  17.796 -20.366  1.00  0.76           H  
ATOM   1020  N   CYS A  68     -20.635  13.777 -16.800  1.00  0.77           N  
ATOM   1021  CA  CYS A  68     -20.853  12.402 -16.387  1.00  0.77           C  
ATOM   1022  C   CYS A  68     -22.137  12.224 -15.600  1.00  0.77           C  
ATOM   1023  O   CYS A  68     -22.251  12.653 -14.450  1.00  0.77           O  
ATOM   1024  CB  CYS A  68     -19.709  11.948 -15.516  1.00  0.77           C  
ATOM   1025  SG  CYS A  68     -19.866  10.305 -14.913  1.00  0.77           S  
ATOM   1026  H   CYS A  68     -20.112  14.398 -16.201  1.00  0.77           H  
ATOM   1027  HA  CYS A  68     -20.893  11.776 -17.278  1.00  0.77           H  
ATOM   1028 1HB  CYS A  68     -18.801  12.015 -16.064  1.00  0.77           H  
ATOM   1029 2HB  CYS A  68     -19.623  12.609 -14.654  1.00  0.77           H  
ATOM   1030  HG  CYS A  68     -21.086  10.464 -14.399  1.00  0.77           H  
ATOM   1031  N   HIS A  69     -23.095  11.531 -16.187  1.00  0.77           N  
ATOM   1032  CA  HIS A  69     -24.385  11.370 -15.538  1.00  0.77           C  
ATOM   1033  C   HIS A  69     -24.388  10.178 -14.592  1.00  0.77           C  
ATOM   1034  O   HIS A  69     -24.970   9.133 -14.883  1.00  0.77           O  
ATOM   1035  CB  HIS A  69     -25.492  11.238 -16.581  1.00  0.77           C  
ATOM   1036  CG  HIS A  69     -25.667  12.476 -17.416  1.00  0.77           C  
ATOM   1037  ND1 HIS A  69     -26.119  13.671 -16.893  1.00  0.77           N  
ATOM   1038  CD2 HIS A  69     -25.439  12.703 -18.730  1.00  0.77           C  
ATOM   1039  CE1 HIS A  69     -26.166  14.577 -17.854  1.00  0.77           C  
ATOM   1040  NE2 HIS A  69     -25.760  14.013 -18.977  1.00  0.77           N  
ATOM   1041  H   HIS A  69     -22.946  11.165 -17.118  1.00  0.77           H  
ATOM   1042  HA  HIS A  69     -24.601  12.256 -14.942  1.00  0.77           H  
ATOM   1043 1HB  HIS A  69     -25.270  10.403 -17.246  1.00  0.77           H  
ATOM   1044 2HB  HIS A  69     -26.437  11.021 -16.084  1.00  0.77           H  
ATOM   1045  HD2 HIS A  69     -25.069  11.980 -19.459  1.00  0.77           H  
ATOM   1046  HE1 HIS A  69     -26.483  15.613 -17.740  1.00  0.77           H  
ATOM   1047  HE2 HIS A  69     -25.691  14.467 -19.876  1.00  0.77           H  
ATOM   1048  N   MET A  70     -23.715  10.349 -13.463  1.00  0.75           N  
ATOM   1049  CA  MET A  70     -23.601   9.283 -12.475  1.00  0.75           C  
ATOM   1050  C   MET A  70     -23.321   9.850 -11.087  1.00  0.75           C  
ATOM   1051  O   MET A  70     -22.295  10.486 -10.850  1.00  0.75           O  
ATOM   1052  CB  MET A  70     -22.497   8.328 -12.884  1.00  0.75           C  
ATOM   1053  CG  MET A  70     -22.308   7.120 -11.981  1.00  0.75           C  
ATOM   1054  SD  MET A  70     -23.683   6.025 -12.028  1.00  0.75           S  
ATOM   1055  CE  MET A  70     -23.505   5.471 -13.730  1.00  0.75           C  
ATOM   1056  H   MET A  70     -23.259  11.254 -13.332  1.00  0.75           H  
ATOM   1057  HA  MET A  70     -24.548   8.744 -12.433  1.00  0.75           H  
ATOM   1058 1HB  MET A  70     -22.676   7.965 -13.897  1.00  0.75           H  
ATOM   1059 2HB  MET A  70     -21.571   8.872 -12.898  1.00  0.75           H  
ATOM   1060 1HG  MET A  70     -21.450   6.558 -12.296  1.00  0.75           H  
ATOM   1061 2HG  MET A  70     -22.146   7.440 -10.963  1.00  0.75           H  
ATOM   1062 1HE  MET A  70     -24.292   4.756 -13.966  1.00  0.75           H  
ATOM   1063 2HE  MET A  70     -23.582   6.331 -14.401  1.00  0.75           H  
ATOM   1064 3HE  MET A  70     -22.536   4.999 -13.866  1.00  0.75           H  
ATOM   1065  N   ALA A  71     -24.215   9.554 -10.150  1.00  0.73           N  
ATOM   1066  CA  ALA A  71     -24.139  10.059  -8.778  1.00  0.73           C  
ATOM   1067  C   ALA A  71     -22.860   9.668  -8.052  1.00  0.73           C  
ATOM   1068  O   ALA A  71     -22.359  10.416  -7.212  1.00  0.73           O  
ATOM   1069  CB  ALA A  71     -25.328   9.555  -7.980  1.00  0.73           C  
ATOM   1070  H   ALA A  71     -25.013   8.991 -10.413  1.00  0.73           H  
ATOM   1071  HA  ALA A  71     -24.174  11.149  -8.826  1.00  0.73           H  
ATOM   1072 1HB  ALA A  71     -25.289   9.967  -6.972  1.00  0.73           H  
ATOM   1073 2HB  ALA A  71     -26.252   9.867  -8.465  1.00  0.73           H  
ATOM   1074 3HB  ALA A  71     -25.293   8.467  -7.928  1.00  0.73           H  
ATOM   1075  N   GLU A  72     -22.347   8.486  -8.361  1.00  0.71           N  
ATOM   1076  CA  GLU A  72     -21.181   7.955  -7.677  1.00  0.71           C  
ATOM   1077  C   GLU A  72     -19.840   8.358  -8.287  1.00  0.71           C  
ATOM   1078  O   GLU A  72     -18.799   7.890  -7.811  1.00  0.71           O  
ATOM   1079  CB  GLU A  72     -21.249   6.437  -7.609  1.00  0.71           C  
ATOM   1080  CG  GLU A  72     -22.422   5.893  -6.811  1.00  0.71           C  
ATOM   1081  CD  GLU A  72     -22.425   4.362  -6.646  1.00  0.71           C  
ATOM   1082  OE1 GLU A  72     -21.505   3.691  -7.094  1.00  0.71           O  
ATOM   1083  OE2 GLU A  72     -23.362   3.874  -6.061  1.00  0.71           O  
ATOM   1084  H   GLU A  72     -22.795   7.936  -9.077  1.00  0.71           H  
ATOM   1085  HA  GLU A  72     -21.202   8.328  -6.656  1.00  0.71           H  
ATOM   1086 1HB  GLU A  72     -21.282   6.020  -8.618  1.00  0.71           H  
ATOM   1087 2HB  GLU A  72     -20.356   6.087  -7.137  1.00  0.71           H  
ATOM   1088 1HG  GLU A  72     -22.408   6.351  -5.822  1.00  0.71           H  
ATOM   1089 2HG  GLU A  72     -23.345   6.199  -7.305  1.00  0.71           H  
ATOM   1090  N   ILE A  73     -19.855   9.188  -9.333  1.00  0.71           N  
ATOM   1091  CA  ILE A  73     -18.620   9.592 -10.002  1.00  0.71           C  
ATOM   1092  C   ILE A  73     -18.266  11.068  -9.883  1.00  0.71           C  
ATOM   1093  O   ILE A  73     -19.103  11.957 -10.051  1.00  0.71           O  
ATOM   1094  CB  ILE A  73     -18.640   9.187 -11.477  1.00  0.71           C  
ATOM   1095  CG1 ILE A  73     -18.678   7.684 -11.596  1.00  0.71           C  
ATOM   1096  CG2 ILE A  73     -17.480   9.730 -12.245  1.00  0.71           C  
ATOM   1097  CD1 ILE A  73     -18.839   7.225 -13.020  1.00  0.71           C  
ATOM   1098  H   ILE A  73     -20.741   9.560  -9.686  1.00  0.71           H  
ATOM   1099  HA  ILE A  73     -17.802   9.042  -9.543  1.00  0.71           H  
ATOM   1100  HB  ILE A  73     -19.554   9.567 -11.920  1.00  0.71           H  
ATOM   1101 1HG1 ILE A  73     -17.765   7.283 -11.184  1.00  0.71           H  
ATOM   1102 2HG1 ILE A  73     -19.505   7.300 -11.015  1.00  0.71           H  
ATOM   1103 1HG2 ILE A  73     -17.572   9.410 -13.272  1.00  0.71           H  
ATOM   1104 2HG2 ILE A  73     -17.481  10.814 -12.204  1.00  0.71           H  
ATOM   1105 3HG2 ILE A  73     -16.558   9.355 -11.837  1.00  0.71           H  
ATOM   1106 1HD1 ILE A  73     -18.861   6.149 -13.066  1.00  0.71           H  
ATOM   1107 2HD1 ILE A  73     -19.743   7.612 -13.416  1.00  0.71           H  
ATOM   1108 3HD1 ILE A  73     -18.010   7.591 -13.615  1.00  0.71           H  
ATOM   1109  N   VAL A  74     -17.000  11.306  -9.563  1.00  0.72           N  
ATOM   1110  CA  VAL A  74     -16.429  12.630  -9.443  1.00  0.72           C  
ATOM   1111  C   VAL A  74     -16.041  13.093 -10.826  1.00  0.72           C  
ATOM   1112  O   VAL A  74     -15.358  12.359 -11.540  1.00  0.72           O  
ATOM   1113  CB  VAL A  74     -15.146  12.597  -8.599  1.00  0.72           C  
ATOM   1114  CG1 VAL A  74     -14.518  13.983  -8.531  1.00  0.72           C  
ATOM   1115  CG2 VAL A  74     -15.446  12.065  -7.275  1.00  0.72           C  
ATOM   1116  H   VAL A  74     -16.376  10.513  -9.448  1.00  0.72           H  
ATOM   1117  HA  VAL A  74     -17.164  13.311  -9.012  1.00  0.72           H  
ATOM   1118  HB  VAL A  74     -14.425  11.937  -9.081  1.00  0.72           H  
ATOM   1119 1HG1 VAL A  74     -13.603  13.933  -7.945  1.00  0.72           H  
ATOM   1120 2HG1 VAL A  74     -14.283  14.330  -9.537  1.00  0.72           H  
ATOM   1121 3HG1 VAL A  74     -15.211  14.675  -8.060  1.00  0.72           H  
ATOM   1122 1HG2 VAL A  74     -14.528  12.011  -6.686  1.00  0.72           H  
ATOM   1123 2HG2 VAL A  74     -16.164  12.711  -6.782  1.00  0.72           H  
ATOM   1124 3HG2 VAL A  74     -15.855  11.072  -7.411  1.00  0.72           H  
ATOM   1125  N   ALA A  75     -16.441  14.298 -11.211  1.00  0.75           N  
ATOM   1126  CA  ALA A  75     -16.053  14.784 -12.527  1.00  0.75           C  
ATOM   1127  C   ALA A  75     -15.464  16.170 -12.423  1.00  0.75           C  
ATOM   1128  O   ALA A  75     -15.983  17.021 -11.697  1.00  0.75           O  
ATOM   1129  CB  ALA A  75     -17.253  14.811 -13.461  1.00  0.75           C  
ATOM   1130  H   ALA A  75     -17.008  14.867 -10.599  1.00  0.75           H  
ATOM   1131  HA  ALA A  75     -15.291  14.123 -12.931  1.00  0.75           H  
ATOM   1132 1HB  ALA A  75     -16.937  15.163 -14.444  1.00  0.75           H  
ATOM   1133 2HB  ALA A  75     -17.668  13.807 -13.548  1.00  0.75           H  
ATOM   1134 3HB  ALA A  75     -18.010  15.480 -13.063  1.00  0.75           H  
ATOM   1135  N   GLN A  76     -14.410  16.406 -13.194  1.00  0.80           N  
ATOM   1136  CA  GLN A  76     -13.780  17.713 -13.233  1.00  0.80           C  
ATOM   1137  C   GLN A  76     -13.490  18.122 -14.672  1.00  0.80           C  
ATOM   1138  O   GLN A  76     -12.919  17.330 -15.421  1.00  0.80           O  
ATOM   1139  CB  GLN A  76     -12.461  17.672 -12.454  1.00  0.80           C  
ATOM   1140  CG  GLN A  76     -11.753  19.004 -12.360  1.00  0.80           C  
ATOM   1141  CD  GLN A  76     -10.471  18.927 -11.541  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76      -9.751  17.909 -11.548  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76     -10.170  20.006 -10.828  1.00  0.80           N  
ATOM   1144  H   GLN A  76     -14.019  15.630 -13.733  1.00  0.80           H  
ATOM   1145  HA  GLN A  76     -14.436  18.420 -12.744  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76     -12.649  17.315 -11.441  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76     -11.782  16.963 -12.933  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76     -11.495  19.336 -13.367  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76     -12.420  19.726 -11.892  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76      -9.338  20.024 -10.269  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76     -10.773  20.804 -10.854  1.00  0.80           H  
ATOM   1152  N   PRO A  77     -13.910  19.306 -15.134  1.00  0.85           N  
ATOM   1153  CA  PRO A  77     -13.587  19.801 -16.449  1.00  0.85           C  
ATOM   1154  C   PRO A  77     -12.085  19.862 -16.651  1.00  0.85           C  
ATOM   1155  O   PRO A  77     -11.350  20.340 -15.783  1.00  0.85           O  
ATOM   1156  CB  PRO A  77     -14.185  21.207 -16.442  1.00  0.85           C  
ATOM   1157  CG  PRO A  77     -15.303  21.144 -15.434  1.00  0.85           C  
ATOM   1158  CD  PRO A  77     -14.812  20.181 -14.358  1.00  0.85           C  
ATOM   1159  HA  PRO A  77     -14.067  19.167 -17.215  1.00  0.85           H  
ATOM   1160 1HB  PRO A  77     -13.405  21.937 -16.176  1.00  0.85           H  
ATOM   1161 2HB  PRO A  77     -14.530  21.467 -17.448  1.00  0.85           H  
ATOM   1162 1HG  PRO A  77     -15.502  22.149 -15.035  1.00  0.85           H  
ATOM   1163 2HG  PRO A  77     -16.221  20.825 -15.925  1.00  0.85           H  
ATOM   1164 1HD  PRO A  77     -14.266  20.713 -13.564  1.00  0.85           H  
ATOM   1165 2HD  PRO A  77     -15.688  19.625 -13.982  1.00  0.85           H  
ATOM   1166  N   TRP A  78     -11.650  19.418 -17.803  1.00  0.88           N  
ATOM   1167  CA  TRP A  78     -10.273  19.465 -18.255  1.00  0.88           C  
ATOM   1168  C   TRP A  78     -10.068  20.624 -19.206  1.00  0.88           C  
ATOM   1169  O   TRP A  78      -9.213  21.486 -18.998  1.00  0.88           O  
ATOM   1170  CB  TRP A  78      -9.924  18.178 -18.966  1.00  0.88           C  
ATOM   1171  CG  TRP A  78      -8.551  18.122 -19.587  1.00  0.88           C  
ATOM   1172  CD1 TRP A  78      -7.738  19.164 -19.865  1.00  0.88           C  
ATOM   1173  CD2 TRP A  78      -7.854  16.948 -20.061  1.00  0.88           C  
ATOM   1174  NE1 TRP A  78      -6.605  18.722 -20.486  1.00  0.88           N  
ATOM   1175  CE2 TRP A  78      -6.673  17.378 -20.627  1.00  0.88           C  
ATOM   1176  CE3 TRP A  78      -8.140  15.598 -20.061  1.00  0.88           C  
ATOM   1177  CZ2 TRP A  78      -5.792  16.503 -21.205  1.00  0.88           C  
ATOM   1178  CZ3 TRP A  78      -7.260  14.736 -20.639  1.00  0.88           C  
ATOM   1179  CH2 TRP A  78      -6.138  15.161 -21.194  1.00  0.88           C  
ATOM   1180  H   TRP A  78     -12.329  19.011 -18.428  1.00  0.88           H  
ATOM   1181  HA  TRP A  78      -9.626  19.603 -17.394  1.00  0.88           H  
ATOM   1182 1HB  TRP A  78     -10.036  17.360 -18.301  1.00  0.88           H  
ATOM   1183 2HB  TRP A  78     -10.646  18.044 -19.744  1.00  0.88           H  
ATOM   1184  HD1 TRP A  78      -7.953  20.203 -19.642  1.00  0.88           H  
ATOM   1185  HE1 TRP A  78      -5.837  19.311 -20.798  1.00  0.88           H  
ATOM   1186  HE3 TRP A  78      -9.051  15.232 -19.612  1.00  0.88           H  
ATOM   1187  HZ2 TRP A  78      -4.858  16.837 -21.657  1.00  0.88           H  
ATOM   1188  HZ3 TRP A  78      -7.487  13.698 -20.638  1.00  0.88           H  
ATOM   1189  HH2 TRP A  78      -5.484  14.424 -21.643  1.00  0.88           H  
ATOM   1190  N   LEU A  79     -10.839  20.601 -20.293  1.00  0.90           N  
ATOM   1191  CA  LEU A  79     -10.670  21.593 -21.345  1.00  0.90           C  
ATOM   1192  C   LEU A  79     -11.910  21.867 -22.172  1.00  0.90           C  
ATOM   1193  O   LEU A  79     -12.853  21.071 -22.236  1.00  0.90           O  
ATOM   1194  CB  LEU A  79      -9.541  21.177 -22.313  1.00  0.90           C  
ATOM   1195  CG  LEU A  79      -9.699  19.802 -23.009  1.00  0.90           C  
ATOM   1196  CD1 LEU A  79     -10.719  19.906 -24.141  1.00  0.90           C  
ATOM   1197  CD2 LEU A  79      -8.364  19.368 -23.575  1.00  0.90           C  
ATOM   1198  H   LEU A  79     -11.553  19.878 -20.359  1.00  0.90           H  
ATOM   1199  HA  LEU A  79     -10.379  22.531 -20.873  1.00  0.90           H  
ATOM   1200 1HB  LEU A  79      -9.479  21.925 -23.105  1.00  0.90           H  
ATOM   1201 2HB  LEU A  79      -8.598  21.181 -21.779  1.00  0.90           H  
ATOM   1202  HG  LEU A  79     -10.030  19.074 -22.289  1.00  0.90           H  
ATOM   1203 1HD1 LEU A  79     -10.823  18.943 -24.632  1.00  0.90           H  
ATOM   1204 2HD1 LEU A  79     -11.683  20.215 -23.743  1.00  0.90           H  
ATOM   1205 3HD1 LEU A  79     -10.376  20.646 -24.864  1.00  0.90           H  
ATOM   1206 1HD2 LEU A  79      -8.467  18.413 -24.048  1.00  0.90           H  
ATOM   1207 2HD2 LEU A  79      -8.027  20.101 -24.306  1.00  0.90           H  
ATOM   1208 3HD2 LEU A  79      -7.640  19.294 -22.795  1.00  0.90           H  
ATOM   1209  N   GLU A  80     -11.866  23.003 -22.852  1.00  0.88           N  
ATOM   1210  CA  GLU A  80     -12.878  23.408 -23.809  1.00  0.88           C  
ATOM   1211  C   GLU A  80     -12.365  23.189 -25.230  1.00  0.88           C  
ATOM   1212  O   GLU A  80     -11.182  23.416 -25.491  1.00  0.88           O  
ATOM   1213  CB  GLU A  80     -13.214  24.878 -23.586  1.00  0.88           C  
ATOM   1214  CG  GLU A  80     -13.913  25.179 -22.265  1.00  0.88           C  
ATOM   1215  CD  GLU A  80     -14.263  26.646 -22.096  1.00  0.88           C  
ATOM   1216  OE1 GLU A  80     -13.913  27.428 -22.948  1.00  0.88           O  
ATOM   1217  OE2 GLU A  80     -14.885  26.975 -21.112  1.00  0.88           O  
ATOM   1218  H   GLU A  80     -11.071  23.612 -22.715  1.00  0.88           H  
ATOM   1219  HA  GLU A  80     -13.772  22.803 -23.664  1.00  0.88           H  
ATOM   1220 1HB  GLU A  80     -12.284  25.446 -23.580  1.00  0.88           H  
ATOM   1221 2HB  GLU A  80     -13.789  25.249 -24.398  1.00  0.88           H  
ATOM   1222 1HG  GLU A  80     -14.831  24.589 -22.217  1.00  0.88           H  
ATOM   1223 2HG  GLU A  80     -13.269  24.864 -21.446  1.00  0.88           H  
ATOM   1224  N   ASP A  81     -13.246  22.794 -26.156  1.00  0.85           N  
ATOM   1225  CA  ASP A  81     -12.817  22.620 -27.553  1.00  0.85           C  
ATOM   1226  C   ASP A  81     -13.988  22.950 -28.503  1.00  0.85           C  
ATOM   1227  O   ASP A  81     -14.976  22.216 -28.587  1.00  0.85           O  
ATOM   1228  CB  ASP A  81     -12.284  21.184 -27.752  1.00  0.85           C  
ATOM   1229  CG  ASP A  81     -11.535  20.806 -29.153  1.00  0.85           C  
ATOM   1230  OD1 ASP A  81     -11.417  21.595 -30.089  1.00  0.85           O  
ATOM   1231  OD2 ASP A  81     -11.108  19.658 -29.243  1.00  0.85           O  
ATOM   1232  H   ASP A  81     -14.203  22.583 -25.865  1.00  0.85           H  
ATOM   1233  HA  ASP A  81     -12.007  23.319 -27.759  1.00  0.85           H  
ATOM   1234 1HB  ASP A  81     -11.589  20.964 -26.945  1.00  0.85           H  
ATOM   1235 2HB  ASP A  81     -13.111  20.509 -27.631  1.00  0.85           H  
ATOM   1236  N   GLU A  82     -13.891  24.106 -29.156  1.00  0.81           N  
ATOM   1237  CA  GLU A  82     -14.940  24.630 -30.035  1.00  0.81           C  
ATOM   1238  C   GLU A  82     -15.264  23.681 -31.186  1.00  0.81           C  
ATOM   1239  O   GLU A  82     -14.355  23.122 -31.807  1.00  0.81           O  
ATOM   1240  CB  GLU A  82     -14.531  25.998 -30.574  1.00  0.81           C  
ATOM   1241  CG  GLU A  82     -15.608  26.749 -31.362  1.00  0.81           C  
ATOM   1242  CD  GLU A  82     -15.109  28.082 -31.795  1.00  0.81           C  
ATOM   1243  OE1 GLU A  82     -14.024  28.403 -31.397  1.00  0.81           O  
ATOM   1244  OE2 GLU A  82     -15.727  28.751 -32.583  1.00  0.81           O  
ATOM   1245  H   GLU A  82     -13.046  24.645 -29.038  1.00  0.81           H  
ATOM   1246  HA  GLU A  82     -15.839  24.765 -29.458  1.00  0.81           H  
ATOM   1247 1HB  GLU A  82     -14.226  26.634 -29.745  1.00  0.81           H  
ATOM   1248 2HB  GLU A  82     -13.674  25.879 -31.224  1.00  0.81           H  
ATOM   1249 1HG  GLU A  82     -15.899  26.172 -32.234  1.00  0.81           H  
ATOM   1250 2HG  GLU A  82     -16.491  26.874 -30.733  1.00  0.81           H  
ATOM   1251  N   LEU A  83     -16.559  23.493 -31.436  1.00  0.76           N  
ATOM   1252  CA  LEU A  83     -17.066  22.642 -32.506  1.00  0.76           C  
ATOM   1253  C   LEU A  83     -17.390  23.555 -33.686  1.00  0.76           C  
ATOM   1254  O   LEU A  83     -18.172  24.503 -33.561  1.00  0.76           O  
ATOM   1255  CB  LEU A  83     -18.320  21.899 -32.063  1.00  0.76           C  
ATOM   1256  CG  LEU A  83     -18.236  21.183 -30.720  1.00  0.76           C  
ATOM   1257  CD1 LEU A  83     -19.582  20.541 -30.404  1.00  0.76           C  
ATOM   1258  CD2 LEU A  83     -17.132  20.179 -30.782  1.00  0.76           C  
ATOM   1259  H   LEU A  83     -17.221  23.996 -30.861  1.00  0.76           H  
ATOM   1260  HA  LEU A  83     -16.301  21.933 -32.804  1.00  0.76           H  
ATOM   1261 1HB  LEU A  83     -19.140  22.563 -32.068  1.00  0.76           H  
ATOM   1262 2HB  LEU A  83     -18.510  21.124 -32.797  1.00  0.76           H  
ATOM   1263  HG  LEU A  83     -18.021  21.908 -29.927  1.00  0.76           H  
ATOM   1264 1HD1 LEU A  83     -19.532  20.036 -29.441  1.00  0.76           H  
ATOM   1265 2HD1 LEU A  83     -20.348  21.298 -30.372  1.00  0.76           H  
ATOM   1266 3HD1 LEU A  83     -19.827  19.826 -31.172  1.00  0.76           H  
ATOM   1267 1HD2 LEU A  83     -17.056  19.666 -29.839  1.00  0.76           H  
ATOM   1268 2HD2 LEU A  83     -17.328  19.458 -31.572  1.00  0.76           H  
ATOM   1269 3HD2 LEU A  83     -16.205  20.699 -30.988  1.00  0.76           H  
ATOM   1270  N   VAL A  84     -16.750  23.291 -34.806  1.00  0.71           N  
ATOM   1271  CA  VAL A  84     -16.800  24.127 -35.993  1.00  0.71           C  
ATOM   1272  C   VAL A  84     -17.323  23.401 -37.217  1.00  0.71           C  
ATOM   1273  O   VAL A  84     -17.113  22.202 -37.383  1.00  0.71           O  
ATOM   1274  CB  VAL A  84     -15.402  24.730 -36.238  1.00  0.71           C  
ATOM   1275  CG1 VAL A  84     -15.356  25.542 -37.514  1.00  0.71           C  
ATOM   1276  CG2 VAL A  84     -15.053  25.600 -35.080  1.00  0.71           C  
ATOM   1277  H   VAL A  84     -16.153  22.470 -34.828  1.00  0.71           H  
ATOM   1278  HA  VAL A  84     -17.476  24.957 -35.788  1.00  0.71           H  
ATOM   1279  HB  VAL A  84     -14.680  23.955 -36.301  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  84     -14.363  25.956 -37.619  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  84     -15.576  24.913 -38.374  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  84     -16.076  26.354 -37.464  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  84     -14.082  26.000 -35.258  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  84     -15.775  26.413 -34.987  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  84     -15.044  25.021 -34.163  1.00  0.71           H  
ATOM   1286  N   VAL A  85     -18.143  24.083 -38.004  1.00  0.68           N  
ATOM   1287  CA  VAL A  85     -18.676  23.467 -39.209  1.00  0.68           C  
ATOM   1288  C   VAL A  85     -17.602  23.453 -40.306  1.00  0.68           C  
ATOM   1289  O   VAL A  85     -17.009  24.492 -40.600  1.00  0.68           O  
ATOM   1290  CB  VAL A  85     -19.929  24.221 -39.673  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85     -20.443  23.643 -40.952  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85     -20.986  24.124 -38.580  1.00  0.68           C  
ATOM   1293  H   VAL A  85     -18.342  25.054 -37.805  1.00  0.68           H  
ATOM   1294  HA  VAL A  85     -18.965  22.455 -38.981  1.00  0.68           H  
ATOM   1295  HB  VAL A  85     -19.678  25.268 -39.855  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85     -21.329  24.182 -41.272  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85     -19.681  23.707 -41.725  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85     -20.688  22.605 -40.766  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85     -21.886  24.657 -38.884  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85     -21.221  23.078 -38.405  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85     -20.596  24.564 -37.661  1.00  0.68           H  
ATOM   1302  N   PHE A  86     -17.354  22.269 -40.881  1.00  0.66           N  
ATOM   1303  CA  PHE A  86     -16.344  22.061 -41.920  1.00  0.66           C  
ATOM   1304  C   PHE A  86     -16.887  21.514 -43.218  1.00  0.66           C  
ATOM   1305  O   PHE A  86     -17.802  20.682 -43.246  1.00  0.66           O  
ATOM   1306  CB  PHE A  86     -15.248  21.103 -41.453  1.00  0.66           C  
ATOM   1307  CG  PHE A  86     -14.454  21.661 -40.385  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86     -14.819  21.489 -39.094  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86     -13.339  22.397 -40.673  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86     -14.088  22.040 -38.085  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86     -12.602  22.949 -39.670  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86     -12.974  22.776 -38.366  1.00  0.66           C  
ATOM   1313  H   PHE A  86     -17.889  21.476 -40.556  1.00  0.66           H  
ATOM   1314  HA  PHE A  86     -15.882  23.026 -42.137  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86     -15.696  20.171 -41.103  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86     -14.588  20.868 -42.289  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86     -15.712  20.903 -38.868  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86     -13.045  22.538 -41.715  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86     -14.397  21.882 -37.056  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86     -11.713  23.526 -39.908  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86     -12.385  23.220 -37.564  1.00  0.66           H  
ATOM   1322  N   ALA A  87     -16.227  21.903 -44.300  1.00  0.65           N  
ATOM   1323  CA  ALA A  87     -16.580  21.434 -45.628  1.00  0.65           C  
ATOM   1324  C   ALA A  87     -15.331  21.289 -46.489  1.00  0.65           C  
ATOM   1325  O   ALA A  87     -14.281  21.861 -46.186  1.00  0.65           O  
ATOM   1326  CB  ALA A  87     -17.559  22.396 -46.264  1.00  0.65           C  
ATOM   1327  H   ALA A  87     -15.487  22.601 -44.195  1.00  0.65           H  
ATOM   1328  HA  ALA A  87     -17.057  20.463 -45.540  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87     -17.832  22.021 -47.239  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87     -18.452  22.472 -45.643  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87     -17.100  23.378 -46.364  1.00  0.65           H  
ATOM   1332  N   SER A  88     -15.417  20.501 -47.556  1.00  0.65           N  
ATOM   1333  CA  SER A  88     -14.261  20.367 -48.431  1.00  0.65           C  
ATOM   1334  C   SER A  88     -13.998  21.743 -49.050  1.00  0.65           C  
ATOM   1335  O   SER A  88     -14.972  22.442 -49.314  1.00  0.65           O  
ATOM   1336  CB  SER A  88     -14.579  19.372 -49.527  1.00  0.65           C  
ATOM   1337  OG  SER A  88     -15.565  19.881 -50.389  1.00  0.65           O  
ATOM   1338  H   SER A  88     -16.278  20.010 -47.765  1.00  0.65           H  
ATOM   1339  HA  SER A  88     -13.421  20.016 -47.836  1.00  0.65           H  
ATOM   1340 1HB  SER A  88     -13.686  19.133 -50.093  1.00  0.65           H  
ATOM   1341 2HB  SER A  88     -14.926  18.451 -49.089  1.00  0.65           H  
ATOM   1342  HG  SER A  88     -15.616  19.256 -51.121  1.00  0.65           H  
ATOM   1343  N   PRO A  89     -12.754  22.103 -49.431  1.00  0.67           N  
ATOM   1344  CA  PRO A  89     -12.339  23.366 -50.045  1.00  0.67           C  
ATOM   1345  C   PRO A  89     -13.176  23.866 -51.222  1.00  0.67           C  
ATOM   1346  O   PRO A  89     -13.265  25.067 -51.454  1.00  0.67           O  
ATOM   1347  CB  PRO A  89     -10.928  23.039 -50.515  1.00  0.67           C  
ATOM   1348  CG  PRO A  89     -10.435  22.016 -49.545  1.00  0.67           C  
ATOM   1349  CD  PRO A  89     -11.632  21.181 -49.201  1.00  0.67           C  
ATOM   1350  HA  PRO A  89     -12.296  24.136 -49.261  1.00  0.67           H  
ATOM   1351 1HB  PRO A  89     -10.953  22.668 -51.551  1.00  0.67           H  
ATOM   1352 2HB  PRO A  89     -10.312  23.949 -50.518  1.00  0.67           H  
ATOM   1353 1HG  PRO A  89      -9.638  21.413 -50.008  1.00  0.67           H  
ATOM   1354 2HG  PRO A  89      -9.975  22.492 -48.675  1.00  0.67           H  
ATOM   1355 1HD  PRO A  89     -11.680  20.287 -49.829  1.00  0.67           H  
ATOM   1356 2HD  PRO A  89     -11.546  20.953 -48.142  1.00  0.67           H  
ATOM   1357  N   ALA A  90     -13.756  22.947 -51.990  1.00  0.69           N  
ATOM   1358  CA  ALA A  90     -14.554  23.325 -53.154  1.00  0.69           C  
ATOM   1359  C   ALA A  90     -16.005  23.692 -52.812  1.00  0.69           C  
ATOM   1360  O   ALA A  90     -16.765  24.099 -53.694  1.00  0.69           O  
ATOM   1361  CB  ALA A  90     -14.553  22.183 -54.152  1.00  0.69           C  
ATOM   1362  H   ALA A  90     -13.663  21.970 -51.765  1.00  0.69           H  
ATOM   1363  HA  ALA A  90     -14.087  24.198 -53.608  1.00  0.69           H  
ATOM   1364 1HB  ALA A  90     -15.113  22.476 -55.039  1.00  0.69           H  
ATOM   1365 2HB  ALA A  90     -13.527  21.943 -54.429  1.00  0.69           H  
ATOM   1366 3HB  ALA A  90     -15.021  21.311 -53.697  1.00  0.69           H  
ATOM   1367  N   SER A  91     -16.413  23.509 -51.563  1.00  0.72           N  
ATOM   1368  CA  SER A  91     -17.797  23.757 -51.184  1.00  0.72           C  
ATOM   1369  C   SER A  91     -18.218  25.234 -51.263  1.00  0.72           C  
ATOM   1370  O   SER A  91     -17.510  26.105 -50.767  1.00  0.72           O  
ATOM   1371  CB  SER A  91     -18.042  23.285 -49.774  1.00  0.72           C  
ATOM   1372  OG  SER A  91     -19.347  23.621 -49.363  1.00  0.72           O  
ATOM   1373  H   SER A  91     -15.759  23.180 -50.850  1.00  0.72           H  
ATOM   1374  HA  SER A  91     -18.399  23.137 -51.834  1.00  0.72           H  
ATOM   1375 1HB  SER A  91     -17.898  22.206 -49.718  1.00  0.72           H  
ATOM   1376 2HB  SER A  91     -17.316  23.741 -49.110  1.00  0.72           H  
ATOM   1377  HG  SER A  91     -19.932  23.062 -49.886  1.00  0.72           H  
ATOM   1378  N   PRO A  92     -19.435  25.550 -51.758  1.00  0.77           N  
ATOM   1379  CA  PRO A  92     -20.052  26.872 -51.756  1.00  0.77           C  
ATOM   1380  C   PRO A  92     -20.166  27.468 -50.352  1.00  0.77           C  
ATOM   1381  O   PRO A  92     -20.314  28.680 -50.182  1.00  0.77           O  
ATOM   1382  CB  PRO A  92     -21.438  26.603 -52.351  1.00  0.77           C  
ATOM   1383  CG  PRO A  92     -21.263  25.380 -53.203  1.00  0.77           C  
ATOM   1384  CD  PRO A  92     -20.239  24.534 -52.485  1.00  0.77           C  
ATOM   1385  HA  PRO A  92     -19.466  27.542 -52.410  1.00  0.77           H  
ATOM   1386 1HB  PRO A  92     -22.164  26.447 -51.540  1.00  0.77           H  
ATOM   1387 2HB  PRO A  92     -21.778  27.479 -52.925  1.00  0.77           H  
ATOM   1388 1HG  PRO A  92     -22.230  24.866 -53.326  1.00  0.77           H  
ATOM   1389 2HG  PRO A  92     -20.931  25.672 -54.213  1.00  0.77           H  
ATOM   1390 1HD  PRO A  92     -20.723  23.828 -51.796  1.00  0.77           H  
ATOM   1391 2HD  PRO A  92     -19.642  24.040 -53.271  1.00  0.77           H  
ATOM   1392  N   LEU A  93     -20.115  26.624 -49.322  1.00  0.82           N  
ATOM   1393  CA  LEU A  93     -20.244  27.104 -47.956  1.00  0.82           C  
ATOM   1394  C   LEU A  93     -19.040  27.922 -47.539  1.00  0.82           C  
ATOM   1395  O   LEU A  93     -19.097  28.751 -46.630  1.00  0.82           O  
ATOM   1396  CB  LEU A  93     -20.364  25.930 -47.006  1.00  0.82           C  
ATOM   1397  CG  LEU A  93     -21.730  25.414 -46.763  1.00  0.82           C  
ATOM   1398  CD1 LEU A  93     -22.345  25.020 -48.085  1.00  0.82           C  
ATOM   1399  CD2 LEU A  93     -21.630  24.257 -45.767  1.00  0.82           C  
ATOM   1400  H   LEU A  93     -19.964  25.625 -49.458  1.00  0.82           H  
ATOM   1401  HA  LEU A  93     -21.134  27.720 -47.888  1.00  0.82           H  
ATOM   1402 1HB  LEU A  93     -19.762  25.113 -47.388  1.00  0.82           H  
ATOM   1403 2HB  LEU A  93     -19.953  26.217 -46.064  1.00  0.82           H  
ATOM   1404  HG  LEU A  93     -22.342  26.174 -46.358  1.00  0.82           H  
ATOM   1405 1HD1 LEU A  93     -23.356  24.642 -47.918  1.00  0.82           H  
ATOM   1406 2HD1 LEU A  93     -22.386  25.889 -48.735  1.00  0.82           H  
ATOM   1407 3HD1 LEU A  93     -21.741  24.253 -48.553  1.00  0.82           H  
ATOM   1408 1HD2 LEU A  93     -22.621  23.851 -45.575  1.00  0.82           H  
ATOM   1409 2HD2 LEU A  93     -20.991  23.481 -46.179  1.00  0.82           H  
ATOM   1410 3HD2 LEU A  93     -21.200  24.608 -44.839  1.00  0.82           H  
ATOM   1411  N   LEU A  94     -17.951  27.739 -48.250  1.00  0.87           N  
ATOM   1412  CA  LEU A  94     -16.718  28.366 -47.884  1.00  0.87           C  
ATOM   1413  C   LEU A  94     -16.619  29.802 -48.358  1.00  0.87           C  
ATOM   1414  O   LEU A  94     -15.617  30.471 -48.102  1.00  0.87           O  
ATOM   1415  CB  LEU A  94     -15.617  27.491 -48.405  1.00  0.87           C  
ATOM   1416  CG  LEU A  94     -15.677  26.140 -47.741  1.00  0.87           C  
ATOM   1417  CD1 LEU A  94     -14.697  25.280 -48.338  1.00  0.87           C  
ATOM   1418  CD2 LEU A  94     -15.476  26.313 -46.273  1.00  0.87           C  
ATOM   1419  H   LEU A  94     -17.950  27.110 -49.052  1.00  0.87           H  
ATOM   1420  HA  LEU A  94     -16.653  28.372 -46.799  1.00  0.87           H  
ATOM   1421 1HB  LEU A  94     -15.726  27.364 -49.481  1.00  0.87           H  
ATOM   1422 2HB  LEU A  94     -14.652  27.947 -48.188  1.00  0.87           H  
ATOM   1423  HG  LEU A  94     -16.653  25.688 -47.904  1.00  0.87           H  
ATOM   1424 1HD1 LEU A  94     -14.744  24.314 -47.849  1.00  0.87           H  
ATOM   1425 2HD1 LEU A  94     -14.923  25.178 -49.396  1.00  0.87           H  
ATOM   1426 3HD1 LEU A  94     -13.717  25.710 -48.219  1.00  0.87           H  
ATOM   1427 1HD2 LEU A  94     -15.519  25.344 -45.773  1.00  0.87           H  
ATOM   1428 2HD2 LEU A  94     -14.538  26.760 -46.105  1.00  0.87           H  
ATOM   1429 3HD2 LEU A  94     -16.242  26.961 -45.873  1.00  0.87           H  
ATOM   1430  N   GLU A  95     -17.672  30.309 -49.011  1.00  0.93           N  
ATOM   1431  CA  GLU A  95     -17.686  31.719 -49.359  1.00  0.93           C  
ATOM   1432  C   GLU A  95     -17.912  32.540 -48.075  1.00  0.93           C  
ATOM   1433  O   GLU A  95     -17.613  33.735 -48.034  1.00  0.93           O  
ATOM   1434  CB  GLU A  95     -18.740  32.048 -50.423  1.00  0.93           C  
ATOM   1435  CG  GLU A  95     -18.453  31.457 -51.815  1.00  0.93           C  
ATOM   1436  CD  GLU A  95     -19.450  31.895 -52.888  1.00  0.93           C  
ATOM   1437  OE1 GLU A  95     -20.382  32.598 -52.565  1.00  0.93           O  
ATOM   1438  OE2 GLU A  95     -19.261  31.531 -54.030  1.00  0.93           O  
ATOM   1439  H   GLU A  95     -18.479  29.725 -49.247  1.00  0.93           H  
ATOM   1440  HA  GLU A  95     -16.710  31.989 -49.762  1.00  0.93           H  
ATOM   1441 1HB  GLU A  95     -19.708  31.664 -50.094  1.00  0.93           H  
ATOM   1442 2HB  GLU A  95     -18.833  33.129 -50.522  1.00  0.93           H  
ATOM   1443 1HG  GLU A  95     -17.451  31.751 -52.123  1.00  0.93           H  
ATOM   1444 2HG  GLU A  95     -18.473  30.367 -51.734  1.00  0.93           H  
ATOM   1445  N   GLY A  96     -18.450  31.889 -47.025  1.00  0.99           N  
ATOM   1446  CA  GLY A  96     -18.701  32.539 -45.747  1.00  0.99           C  
ATOM   1447  C   GLY A  96     -20.135  33.004 -45.555  1.00  0.99           C  
ATOM   1448  O   GLY A  96     -20.896  33.156 -46.511  1.00  0.99           O  
ATOM   1449  H   GLY A  96     -18.668  30.895 -47.100  1.00  0.99           H  
ATOM   1450 1HA  GLY A  96     -18.448  31.842 -44.950  1.00  0.99           H  
ATOM   1451 2HA  GLY A  96     -18.031  33.390 -45.638  1.00  0.99           H  
ATOM   1452  N   GLU A  97     -20.485  33.223 -44.285  1.00  1.05           N  
ATOM   1453  CA  GLU A  97     -21.800  33.674 -43.848  1.00  1.05           C  
ATOM   1454  C   GLU A  97     -22.898  32.794 -44.409  1.00  1.05           C  
ATOM   1455  O   GLU A  97     -23.842  33.251 -45.060  1.00  1.05           O  
ATOM   1456  CB  GLU A  97     -21.968  35.150 -44.182  1.00  1.05           C  
ATOM   1457  CG  GLU A  97     -20.899  35.971 -43.467  1.00  1.05           C  
ATOM   1458  CD  GLU A  97     -20.982  37.456 -43.575  1.00  1.05           C  
ATOM   1459  OE1 GLU A  97     -21.811  37.970 -44.288  1.00  1.05           O  
ATOM   1460  OE2 GLU A  97     -20.179  38.090 -42.902  1.00  1.05           O  
ATOM   1461  H   GLU A  97     -19.794  33.058 -43.575  1.00  1.05           H  
ATOM   1462  HA  GLU A  97     -21.841  33.579 -42.762  1.00  1.05           H  
ATOM   1463 1HB  GLU A  97     -21.881  35.310 -45.257  1.00  1.05           H  
ATOM   1464 2HB  GLU A  97     -22.951  35.495 -43.865  1.00  1.05           H  
ATOM   1465 1HG  GLU A  97     -20.934  35.704 -42.414  1.00  1.05           H  
ATOM   1466 2HG  GLU A  97     -19.935  35.658 -43.857  1.00  1.05           H  
ATOM   1467  N   VAL A  98     -22.746  31.506 -44.146  1.00  1.11           N  
ATOM   1468  CA  VAL A  98     -23.672  30.512 -44.619  1.00  1.11           C  
ATOM   1469  C   VAL A  98     -24.876  30.531 -43.737  1.00  1.11           C  
ATOM   1470  O   VAL A  98     -24.755  30.369 -42.526  1.00  1.11           O  
ATOM   1471  CB  VAL A  98     -23.042  29.129 -44.542  1.00  1.11           C  
ATOM   1472  CG1 VAL A  98     -24.030  28.093 -44.971  1.00  1.11           C  
ATOM   1473  CG2 VAL A  98     -21.847  29.108 -45.382  1.00  1.11           C  
ATOM   1474  H   VAL A  98     -21.954  31.217 -43.574  1.00  1.11           H  
ATOM   1475  HA  VAL A  98     -23.960  30.742 -45.642  1.00  1.11           H  
ATOM   1476  HB  VAL A  98     -22.772  28.916 -43.509  1.00  1.11           H  
ATOM   1477 1HG1 VAL A  98     -23.596  27.120 -44.887  1.00  1.11           H  
ATOM   1478 2HG1 VAL A  98     -24.895  28.146 -44.339  1.00  1.11           H  
ATOM   1479 3HG1 VAL A  98     -24.316  28.278 -45.998  1.00  1.11           H  
ATOM   1480 1HG2 VAL A  98     -21.406  28.143 -45.330  1.00  1.11           H  
ATOM   1481 2HG2 VAL A  98     -22.117  29.325 -46.407  1.00  1.11           H  
ATOM   1482 3HG2 VAL A  98     -21.135  29.858 -45.030  1.00  1.11           H  
ATOM   1483  N   THR A  99     -26.038  30.701 -44.329  1.00  1.14           N  
ATOM   1484  CA  THR A  99     -27.226  30.793 -43.529  1.00  1.14           C  
ATOM   1485  C   THR A  99     -27.630  29.439 -43.035  1.00  1.14           C  
ATOM   1486  O   THR A  99     -27.223  28.407 -43.574  1.00  1.14           O  
ATOM   1487  CB  THR A  99     -28.385  31.373 -44.341  1.00  1.14           C  
ATOM   1488  OG1 THR A  99     -28.739  30.464 -45.419  1.00  1.14           O  
ATOM   1489  CG2 THR A  99     -27.947  32.688 -44.942  1.00  1.14           C  
ATOM   1490  H   THR A  99     -26.082  30.822 -45.326  1.00  1.14           H  
ATOM   1491  HA  THR A  99     -27.026  31.435 -42.669  1.00  1.14           H  
ATOM   1492  HB  THR A  99     -29.251  31.529 -43.701  1.00  1.14           H  
ATOM   1493  HG1 THR A  99     -29.363  30.913 -46.013  1.00  1.14           H  
ATOM   1494 1HG2 THR A  99     -28.761  33.112 -45.529  1.00  1.14           H  
ATOM   1495 2HG2 THR A  99     -27.677  33.379 -44.143  1.00  1.14           H  
ATOM   1496 3HG2 THR A  99     -27.080  32.525 -45.586  1.00  1.14           H  
ATOM   1497  N   LEU A 100     -28.509  29.458 -42.065  1.00  1.17           N  
ATOM   1498  CA  LEU A 100     -29.017  28.254 -41.469  1.00  1.17           C  
ATOM   1499  C   LEU A 100     -29.736  27.393 -42.506  1.00  1.17           C  
ATOM   1500  O   LEU A 100     -29.576  26.171 -42.535  1.00  1.17           O  
ATOM   1501  CB  LEU A 100     -29.908  28.688 -40.321  1.00  1.17           C  
ATOM   1502  CG  LEU A 100     -30.465  27.657 -39.523  1.00  1.17           C  
ATOM   1503  CD1 LEU A 100     -29.379  26.887 -38.981  1.00  1.17           C  
ATOM   1504  CD2 LEU A 100     -31.260  28.277 -38.432  1.00  1.17           C  
ATOM   1505  H   LEU A 100     -28.806  30.349 -41.699  1.00  1.17           H  
ATOM   1506  HA  LEU A 100     -28.177  27.686 -41.071  1.00  1.17           H  
ATOM   1507 1HB  LEU A 100     -29.334  29.338 -39.664  1.00  1.17           H  
ATOM   1508 2HB  LEU A 100     -30.740  29.262 -40.732  1.00  1.17           H  
ATOM   1509  HG  LEU A 100     -31.067  27.031 -40.098  1.00  1.17           H  
ATOM   1510 1HD1 LEU A 100     -29.769  26.107 -38.345  1.00  1.17           H  
ATOM   1511 2HD1 LEU A 100     -28.805  26.460 -39.795  1.00  1.17           H  
ATOM   1512 3HD1 LEU A 100     -28.763  27.552 -38.419  1.00  1.17           H  
ATOM   1513 1HD2 LEU A 100     -31.660  27.507 -37.813  1.00  1.17           H  
ATOM   1514 2HD2 LEU A 100     -30.618  28.925 -37.838  1.00  1.17           H  
ATOM   1515 3HD2 LEU A 100     -32.074  28.862 -38.856  1.00  1.17           H  
ATOM   1516  N   GLU A 101     -30.517  28.036 -43.373  1.00  1.17           N  
ATOM   1517  CA  GLU A 101     -31.230  27.316 -44.415  1.00  1.17           C  
ATOM   1518  C   GLU A 101     -30.259  26.654 -45.401  1.00  1.17           C  
ATOM   1519  O   GLU A 101     -30.482  25.511 -45.819  1.00  1.17           O  
ATOM   1520  CB  GLU A 101     -32.179  28.261 -45.146  1.00  1.17           C  
ATOM   1521  CG  GLU A 101     -33.368  28.717 -44.299  1.00  1.17           C  
ATOM   1522  CD  GLU A 101     -34.269  29.699 -45.013  1.00  1.17           C  
ATOM   1523  OE1 GLU A 101     -33.922  30.126 -46.090  1.00  1.17           O  
ATOM   1524  OE2 GLU A 101     -35.306  30.020 -44.479  1.00  1.17           O  
ATOM   1525  H   GLU A 101     -30.605  29.038 -43.306  1.00  1.17           H  
ATOM   1526  HA  GLU A 101     -31.821  26.531 -43.945  1.00  1.17           H  
ATOM   1527 1HB  GLU A 101     -31.630  29.147 -45.466  1.00  1.17           H  
ATOM   1528 2HB  GLU A 101     -32.565  27.771 -46.040  1.00  1.17           H  
ATOM   1529 1HG  GLU A 101     -33.952  27.841 -44.015  1.00  1.17           H  
ATOM   1530 2HG  GLU A 101     -32.987  29.175 -43.386  1.00  1.17           H  
ATOM   1531  N   ARG A 102     -29.154  27.339 -45.750  1.00  1.16           N  
ATOM   1532  CA  ARG A 102     -28.198  26.707 -46.661  1.00  1.16           C  
ATOM   1533  C   ARG A 102     -27.592  25.471 -46.013  1.00  1.16           C  
ATOM   1534  O   ARG A 102     -27.424  24.429 -46.661  1.00  1.16           O  
ATOM   1535  CB  ARG A 102     -27.072  27.652 -47.053  1.00  1.16           C  
ATOM   1536  CG  ARG A 102     -27.434  28.780 -48.005  1.00  1.16           C  
ATOM   1537  CD  ARG A 102     -26.268  29.707 -48.234  1.00  1.16           C  
ATOM   1538  NE  ARG A 102     -25.172  29.049 -48.944  1.00  1.16           N  
ATOM   1539  CZ  ARG A 102     -23.915  29.539 -49.076  1.00  1.16           C  
ATOM   1540  NH1 ARG A 102     -23.581  30.697 -48.551  1.00  1.16           N  
ATOM   1541  NH2 ARG A 102     -23.026  28.847 -49.746  1.00  1.16           N  
ATOM   1542  H   ARG A 102     -28.988  28.293 -45.412  1.00  1.16           H  
ATOM   1543  HA  ARG A 102     -28.727  26.402 -47.564  1.00  1.16           H  
ATOM   1544 1HB  ARG A 102     -26.706  28.127 -46.149  1.00  1.16           H  
ATOM   1545 2HB  ARG A 102     -26.248  27.088 -47.486  1.00  1.16           H  
ATOM   1546 1HG  ARG A 102     -27.725  28.358 -48.965  1.00  1.16           H  
ATOM   1547 2HG  ARG A 102     -28.262  29.347 -47.599  1.00  1.16           H  
ATOM   1548 1HD  ARG A 102     -26.594  30.563 -48.823  1.00  1.16           H  
ATOM   1549 2HD  ARG A 102     -25.892  30.053 -47.274  1.00  1.16           H  
ATOM   1550  HE  ARG A 102     -25.369  28.154 -49.376  1.00  1.16           H  
ATOM   1551 1HH1 ARG A 102     -24.263  31.243 -48.046  1.00  1.16           H  
ATOM   1552 2HH1 ARG A 102     -22.636  31.049 -48.671  1.00  1.16           H  
ATOM   1553 1HH2 ARG A 102     -23.284  27.964 -50.156  1.00  1.16           H  
ATOM   1554 2HH2 ARG A 102     -22.060  29.201 -49.861  1.00  1.16           H  
ATOM   1555  N   LEU A 103     -27.302  25.565 -44.716  1.00  1.13           N  
ATOM   1556  CA  LEU A 103     -26.751  24.416 -44.037  1.00  1.13           C  
ATOM   1557  C   LEU A 103     -27.757  23.277 -43.998  1.00  1.13           C  
ATOM   1558  O   LEU A 103     -27.379  22.119 -44.115  1.00  1.13           O  
ATOM   1559  CB  LEU A 103     -26.362  24.731 -42.605  1.00  1.13           C  
ATOM   1560  CG  LEU A 103     -25.216  25.629 -42.347  1.00  1.13           C  
ATOM   1561  CD1 LEU A 103     -25.155  25.848 -40.879  1.00  1.13           C  
ATOM   1562  CD2 LEU A 103     -23.906  25.009 -42.871  1.00  1.13           C  
ATOM   1563  H   LEU A 103     -27.445  26.448 -44.219  1.00  1.13           H  
ATOM   1564  HA  LEU A 103     -25.869  24.082 -44.580  1.00  1.13           H  
ATOM   1565 1HB  LEU A 103     -27.230  25.143 -42.093  1.00  1.13           H  
ATOM   1566 2HB  LEU A 103     -26.111  23.826 -42.164  1.00  1.13           H  
ATOM   1567  HG  LEU A 103     -25.386  26.583 -42.820  1.00  1.13           H  
ATOM   1568 1HD1 LEU A 103     -24.345  26.492 -40.695  1.00  1.13           H  
ATOM   1569 2HD1 LEU A 103     -26.085  26.301 -40.535  1.00  1.13           H  
ATOM   1570 3HD1 LEU A 103     -24.998  24.906 -40.364  1.00  1.13           H  
ATOM   1571 1HD2 LEU A 103     -23.074  25.685 -42.660  1.00  1.13           H  
ATOM   1572 2HD2 LEU A 103     -23.723  24.053 -42.390  1.00  1.13           H  
ATOM   1573 3HD2 LEU A 103     -23.993  24.863 -43.941  1.00  1.13           H  
ATOM   1574  N   ALA A 104     -29.043  23.586 -43.820  1.00  1.08           N  
ATOM   1575  CA  ALA A 104     -30.055  22.535 -43.766  1.00  1.08           C  
ATOM   1576  C   ALA A 104     -30.115  21.744 -45.050  1.00  1.08           C  
ATOM   1577  O   ALA A 104     -30.288  20.516 -45.033  1.00  1.08           O  
ATOM   1578  CB  ALA A 104     -31.399  23.142 -43.487  1.00  1.08           C  
ATOM   1579  H   ALA A 104     -29.316  24.561 -43.686  1.00  1.08           H  
ATOM   1580  HA  ALA A 104     -29.794  21.855 -42.981  1.00  1.08           H  
ATOM   1581 1HB  ALA A 104     -32.149  22.356 -43.409  1.00  1.08           H  
ATOM   1582 2HB  ALA A 104     -31.315  23.672 -42.572  1.00  1.08           H  
ATOM   1583 3HB  ALA A 104     -31.669  23.828 -44.284  1.00  1.08           H  
ATOM   1584  N   ALA A 105     -29.986  22.470 -46.165  1.00  1.02           N  
ATOM   1585  CA  ALA A 105     -30.010  21.901 -47.504  1.00  1.02           C  
ATOM   1586  C   ALA A 105     -28.825  20.975 -47.783  1.00  1.02           C  
ATOM   1587  O   ALA A 105     -28.984  19.934 -48.433  1.00  1.02           O  
ATOM   1588  CB  ALA A 105     -30.026  23.023 -48.526  1.00  1.02           C  
ATOM   1589  H   ALA A 105     -29.882  23.483 -46.070  1.00  1.02           H  
ATOM   1590  HA  ALA A 105     -30.924  21.318 -47.599  1.00  1.02           H  
ATOM   1591 1HB  ALA A 105     -30.084  22.604 -49.528  1.00  1.02           H  
ATOM   1592 2HB  ALA A 105     -30.888  23.666 -48.346  1.00  1.02           H  
ATOM   1593 3HB  ALA A 105     -29.114  23.609 -48.430  1.00  1.02           H  
ATOM   1594  N   MET A 106     -27.630  21.343 -47.315  1.00  0.95           N  
ATOM   1595  CA  MET A 106     -26.459  20.512 -47.589  1.00  0.95           C  
ATOM   1596  C   MET A 106     -26.472  19.259 -46.708  1.00  0.95           C  
ATOM   1597  O   MET A 106     -26.627  19.384 -45.503  1.00  0.95           O  
ATOM   1598  CB  MET A 106     -25.173  21.290 -47.369  1.00  0.95           C  
ATOM   1599  CG  MET A 106     -23.900  20.515 -47.764  1.00  0.95           C  
ATOM   1600  SD  MET A 106     -22.458  21.538 -47.691  1.00  0.95           S  
ATOM   1601  CE  MET A 106     -21.092  20.490 -48.104  1.00  0.95           C  
ATOM   1602  H   MET A 106     -27.537  22.223 -46.799  1.00  0.95           H  
ATOM   1603  HA  MET A 106     -26.491  20.249 -48.635  1.00  0.95           H  
ATOM   1604 1HB  MET A 106     -25.206  22.220 -47.939  1.00  0.95           H  
ATOM   1605 2HB  MET A 106     -25.093  21.562 -46.311  1.00  0.95           H  
ATOM   1606 1HG  MET A 106     -23.759  19.654 -47.106  1.00  0.95           H  
ATOM   1607 2HG  MET A 106     -24.002  20.151 -48.782  1.00  0.95           H  
ATOM   1608 1HE  MET A 106     -20.170  21.070 -48.073  1.00  0.95           H  
ATOM   1609 2HE  MET A 106     -21.031  19.691 -47.401  1.00  0.95           H  
ATOM   1610 3HE  MET A 106     -21.233  20.079 -49.103  1.00  0.95           H  
ATOM   1611  N   PRO A 107     -26.305  18.041 -47.249  1.00  0.88           N  
ATOM   1612  CA  PRO A 107     -26.275  16.812 -46.477  1.00  0.88           C  
ATOM   1613  C   PRO A 107     -25.257  16.857 -45.355  1.00  0.88           C  
ATOM   1614  O   PRO A 107     -24.096  17.207 -45.586  1.00  0.88           O  
ATOM   1615  CB  PRO A 107     -25.848  15.792 -47.539  1.00  0.88           C  
ATOM   1616  CG  PRO A 107     -26.366  16.355 -48.837  1.00  0.88           C  
ATOM   1617  CD  PRO A 107     -26.188  17.842 -48.714  1.00  0.88           C  
ATOM   1618  HA  PRO A 107     -27.283  16.598 -46.083  1.00  0.88           H  
ATOM   1619 1HB  PRO A 107     -24.752  15.669 -47.528  1.00  0.88           H  
ATOM   1620 2HB  PRO A 107     -26.272  14.818 -47.304  1.00  0.88           H  
ATOM   1621 1HG  PRO A 107     -25.808  15.927 -49.683  1.00  0.88           H  
ATOM   1622 2HG  PRO A 107     -27.419  16.066 -48.974  1.00  0.88           H  
ATOM   1623 1HD  PRO A 107     -25.205  18.147 -49.087  1.00  0.88           H  
ATOM   1624 2HD  PRO A 107     -27.025  18.308 -49.257  1.00  0.88           H  
ATOM   1625  N   TRP A 108     -25.660  16.421 -44.170  1.00  0.83           N  
ATOM   1626  CA  TRP A 108     -24.739  16.395 -43.047  1.00  0.83           C  
ATOM   1627  C   TRP A 108     -24.117  15.043 -42.787  1.00  0.83           C  
ATOM   1628  O   TRP A 108     -24.720  13.981 -43.044  1.00  0.83           O  
ATOM   1629  CB  TRP A 108     -25.401  16.923 -41.776  1.00  0.83           C  
ATOM   1630  CG  TRP A 108     -25.525  18.370 -41.774  1.00  0.83           C  
ATOM   1631  CD1 TRP A 108     -26.390  19.119 -42.481  1.00  0.83           C  
ATOM   1632  CD2 TRP A 108     -24.735  19.282 -40.998  1.00  0.83           C  
ATOM   1633  NE1 TRP A 108     -26.176  20.439 -42.233  1.00  0.83           N  
ATOM   1634  CE2 TRP A 108     -25.171  20.557 -41.303  1.00  0.83           C  
ATOM   1635  CE3 TRP A 108     -23.699  19.118 -40.099  1.00  0.83           C  
ATOM   1636  CZ2 TRP A 108     -24.605  21.671 -40.726  1.00  0.83           C  
ATOM   1637  CZ3 TRP A 108     -23.133  20.230 -39.526  1.00  0.83           C  
ATOM   1638  CH2 TRP A 108     -23.581  21.475 -39.832  1.00  0.83           C  
ATOM   1639  H   TRP A 108     -26.645  16.186 -44.024  1.00  0.83           H  
ATOM   1640  HA  TRP A 108     -23.930  17.082 -43.277  1.00  0.83           H  
ATOM   1641 1HB  TRP A 108     -26.388  16.521 -41.672  1.00  0.83           H  
ATOM   1642 2HB  TRP A 108     -24.822  16.621 -40.908  1.00  0.83           H  
ATOM   1643  HD1 TRP A 108     -27.132  18.727 -43.180  1.00  0.83           H  
ATOM   1644  HE1 TRP A 108     -26.698  21.181 -42.717  1.00  0.83           H  
ATOM   1645  HE3 TRP A 108     -23.339  18.120 -39.868  1.00  0.83           H  
ATOM   1646  HZ2 TRP A 108     -24.924  22.655 -40.942  1.00  0.83           H  
ATOM   1647  HZ3 TRP A 108     -22.328  20.085 -38.833  1.00  0.83           H  
ATOM   1648  HH2 TRP A 108     -23.122  22.335 -39.367  1.00  0.83           H  
ATOM   1649  N   ILE A 109     -22.900  15.123 -42.263  1.00  0.80           N  
ATOM   1650  CA  ILE A 109     -22.108  13.997 -41.805  1.00  0.80           C  
ATOM   1651  C   ILE A 109     -21.779  14.196 -40.318  1.00  0.80           C  
ATOM   1652  O   ILE A 109     -21.008  15.094 -39.964  1.00  0.80           O  
ATOM   1653  CB  ILE A 109     -20.804  13.944 -42.584  1.00  0.80           C  
ATOM   1654  CG1 ILE A 109     -21.041  13.847 -44.035  1.00  0.80           C  
ATOM   1655  CG2 ILE A 109     -19.987  12.815 -42.137  1.00  0.80           C  
ATOM   1656  CD1 ILE A 109     -19.801  14.006 -44.796  1.00  0.80           C  
ATOM   1657  H   ILE A 109     -22.505  16.055 -42.160  1.00  0.80           H  
ATOM   1658  HA  ILE A 109     -22.672  13.084 -41.938  1.00  0.80           H  
ATOM   1659  HB  ILE A 109     -20.281  14.856 -42.428  1.00  0.80           H  
ATOM   1660 1HG1 ILE A 109     -21.458  12.903 -44.257  1.00  0.80           H  
ATOM   1661 2HG1 ILE A 109     -21.738  14.612 -44.347  1.00  0.80           H  
ATOM   1662 1HG2 ILE A 109     -19.046  12.802 -42.671  1.00  0.80           H  
ATOM   1663 2HG2 ILE A 109     -19.815  12.914 -41.077  1.00  0.80           H  
ATOM   1664 3HG2 ILE A 109     -20.513  11.924 -42.328  1.00  0.80           H  
ATOM   1665 1HD1 ILE A 109     -19.997  13.914 -45.823  1.00  0.80           H  
ATOM   1666 2HD1 ILE A 109     -19.382  14.975 -44.597  1.00  0.80           H  
ATOM   1667 3HD1 ILE A 109     -19.116  13.259 -44.500  1.00  0.80           H  
ATOM   1668  N   LEU A 110     -22.361  13.387 -39.448  1.00  0.80           N  
ATOM   1669  CA  LEU A 110     -22.172  13.587 -38.006  1.00  0.80           C  
ATOM   1670  C   LEU A 110     -21.679  12.365 -37.248  1.00  0.80           C  
ATOM   1671  O   LEU A 110     -21.691  11.251 -37.761  1.00  0.80           O  
ATOM   1672  CB  LEU A 110     -23.433  14.161 -37.334  1.00  0.80           C  
ATOM   1673  CG  LEU A 110     -23.885  15.575 -37.810  1.00  0.80           C  
ATOM   1674  CD1 LEU A 110     -25.229  15.947 -37.164  1.00  0.80           C  
ATOM   1675  CD2 LEU A 110     -22.809  16.591 -37.411  1.00  0.80           C  
ATOM   1676  H   LEU A 110     -22.940  12.624 -39.804  1.00  0.80           H  
ATOM   1677  HA  LEU A 110     -21.401  14.347 -37.883  1.00  0.80           H  
ATOM   1678 1HB  LEU A 110     -24.261  13.466 -37.479  1.00  0.80           H  
ATOM   1679 2HB  LEU A 110     -23.234  14.240 -36.284  1.00  0.80           H  
ATOM   1680  HG  LEU A 110     -24.015  15.577 -38.888  1.00  0.80           H  
ATOM   1681 1HD1 LEU A 110     -25.533  16.938 -37.506  1.00  0.80           H  
ATOM   1682 2HD1 LEU A 110     -25.992  15.228 -37.432  1.00  0.80           H  
ATOM   1683 3HD1 LEU A 110     -25.123  15.960 -36.080  1.00  0.80           H  
ATOM   1684 1HD2 LEU A 110     -23.103  17.583 -37.721  1.00  0.80           H  
ATOM   1685 2HD2 LEU A 110     -22.687  16.575 -36.329  1.00  0.80           H  
ATOM   1686 3HD2 LEU A 110     -21.866  16.326 -37.884  1.00  0.80           H  
ATOM   1687  N   ARG A 111     -21.214  12.595 -36.024  1.00  0.82           N  
ATOM   1688  CA  ARG A 111     -20.760  11.516 -35.152  1.00  0.82           C  
ATOM   1689  C   ARG A 111     -21.955  10.773 -34.547  1.00  0.82           C  
ATOM   1690  O   ARG A 111     -23.042  11.341 -34.445  1.00  0.82           O  
ATOM   1691  CB  ARG A 111     -19.893  12.057 -34.026  1.00  0.82           C  
ATOM   1692  CG  ARG A 111     -18.584  12.688 -34.448  1.00  0.82           C  
ATOM   1693  CD  ARG A 111     -17.809  13.189 -33.300  1.00  0.82           C  
ATOM   1694  NE  ARG A 111     -16.668  13.982 -33.722  1.00  0.82           N  
ATOM   1695  CZ  ARG A 111     -15.752  14.539 -32.896  1.00  0.82           C  
ATOM   1696  NH1 ARG A 111     -15.811  14.356 -31.601  1.00  0.82           N  
ATOM   1697  NH2 ARG A 111     -14.798  15.277 -33.409  1.00  0.82           N  
ATOM   1698  H   ARG A 111     -21.195  13.542 -35.675  1.00  0.82           H  
ATOM   1699  HA  ARG A 111     -20.171  10.830 -35.744  1.00  0.82           H  
ATOM   1700 1HB  ARG A 111     -20.451  12.805 -33.467  1.00  0.82           H  
ATOM   1701 2HB  ARG A 111     -19.659  11.247 -33.334  1.00  0.82           H  
ATOM   1702 1HG  ARG A 111     -17.979  11.922 -34.923  1.00  0.82           H  
ATOM   1703 2HG  ARG A 111     -18.766  13.514 -35.138  1.00  0.82           H  
ATOM   1704 1HD  ARG A 111     -18.446  13.807 -32.705  1.00  0.82           H  
ATOM   1705 2HD  ARG A 111     -17.444  12.355 -32.700  1.00  0.82           H  
ATOM   1706  HE  ARG A 111     -16.575  14.167 -34.710  1.00  0.82           H  
ATOM   1707 1HH1 ARG A 111     -16.534  13.782 -31.191  1.00  0.82           H  
ATOM   1708 2HH1 ARG A 111     -15.117  14.784 -31.000  1.00  0.82           H  
ATOM   1709 1HH2 ARG A 111     -14.779  15.413 -34.406  1.00  0.82           H  
ATOM   1710 2HH2 ARG A 111     -14.110  15.706 -32.809  1.00  0.82           H  
ATOM   1711  N   GLU A 112     -21.747   9.536 -34.111  1.00  0.86           N  
ATOM   1712  CA  GLU A 112     -22.801   8.740 -33.463  1.00  0.86           C  
ATOM   1713  C   GLU A 112     -23.454   9.352 -32.221  1.00  0.86           C  
ATOM   1714  O   GLU A 112     -22.795   9.984 -31.370  1.00  0.86           O  
ATOM   1715  CB  GLU A 112     -22.291   7.343 -33.083  1.00  0.86           C  
ATOM   1716  CG  GLU A 112     -22.159   6.347 -34.236  1.00  0.86           C  
ATOM   1717  CD  GLU A 112     -21.592   4.990 -33.811  1.00  0.86           C  
ATOM   1718  OE1 GLU A 112     -21.478   4.751 -32.632  1.00  0.86           O  
ATOM   1719  OE2 GLU A 112     -21.266   4.207 -34.675  1.00  0.86           O  
ATOM   1720  H   GLU A 112     -20.834   9.120 -34.293  1.00  0.86           H  
ATOM   1721  HA  GLU A 112     -23.594   8.604 -34.188  1.00  0.86           H  
ATOM   1722 1HB  GLU A 112     -21.311   7.435 -32.615  1.00  0.86           H  
ATOM   1723 2HB  GLU A 112     -22.965   6.907 -32.344  1.00  0.86           H  
ATOM   1724 1HG  GLU A 112     -23.155   6.180 -34.644  1.00  0.86           H  
ATOM   1725 2HG  GLU A 112     -21.571   6.773 -35.009  1.00  0.86           H  
ATOM   1726  N   LYS A 113     -24.770   9.110 -32.128  1.00  0.89           N  
ATOM   1727  CA  LYS A 113     -25.586   9.564 -30.994  1.00  0.89           C  
ATOM   1728  C   LYS A 113     -25.020   9.046 -29.689  1.00  0.89           C  
ATOM   1729  O   LYS A 113     -24.495   7.935 -29.620  1.00  0.89           O  
ATOM   1730  CB  LYS A 113     -27.037   9.092 -31.104  1.00  0.89           C  
ATOM   1731  CG  LYS A 113     -27.826   9.638 -32.273  1.00  0.89           C  
ATOM   1732  CD  LYS A 113     -28.119  11.116 -32.090  1.00  0.89           C  
ATOM   1733  CE  LYS A 113     -29.142  11.383 -31.005  1.00  0.89           C  
ATOM   1734  NZ  LYS A 113     -29.461  12.837 -30.930  1.00  0.89           N  
ATOM   1735  H   LYS A 113     -25.215   8.606 -32.911  1.00  0.89           H  
ATOM   1736  HA  LYS A 113     -25.570  10.652 -30.954  1.00  0.89           H  
ATOM   1737 1HB  LYS A 113     -27.055   8.005 -31.179  1.00  0.89           H  
ATOM   1738 2HB  LYS A 113     -27.569   9.364 -30.191  1.00  0.89           H  
ATOM   1739 1HG  LYS A 113     -27.251   9.506 -33.190  1.00  0.89           H  
ATOM   1740 2HG  LYS A 113     -28.763   9.095 -32.372  1.00  0.89           H  
ATOM   1741 1HD  LYS A 113     -27.210  11.645 -31.830  1.00  0.89           H  
ATOM   1742 2HD  LYS A 113     -28.508  11.532 -33.004  1.00  0.89           H  
ATOM   1743 1HE  LYS A 113     -30.053  10.829 -31.217  1.00  0.89           H  
ATOM   1744 2HE  LYS A 113     -28.744  11.060 -30.044  1.00  0.89           H  
ATOM   1745 1HZ  LYS A 113     -30.129  13.013 -30.206  1.00  0.89           H  
ATOM   1746 2HZ  LYS A 113     -28.613  13.370 -30.741  1.00  0.89           H  
ATOM   1747 3HZ  LYS A 113     -29.822  13.172 -31.819  1.00  0.89           H  
ATOM   1748  N   GLY A 114     -25.086   9.882 -28.663  1.00  0.92           N  
ATOM   1749  CA  GLY A 114     -24.559   9.564 -27.350  1.00  0.92           C  
ATOM   1750  C   GLY A 114     -23.179  10.186 -27.143  1.00  0.92           C  
ATOM   1751  O   GLY A 114     -22.754  10.379 -26.002  1.00  0.92           O  
ATOM   1752  H   GLY A 114     -25.569  10.782 -28.762  1.00  0.92           H  
ATOM   1753 1HA  GLY A 114     -25.245   9.940 -26.591  1.00  0.92           H  
ATOM   1754 2HA  GLY A 114     -24.500   8.484 -27.229  1.00  0.92           H  
ATOM   1755  N   SER A 115     -22.476  10.544 -28.227  1.00  0.94           N  
ATOM   1756  CA  SER A 115     -21.194  11.204 -28.031  1.00  0.94           C  
ATOM   1757  C   SER A 115     -21.468  12.611 -27.534  1.00  0.94           C  
ATOM   1758  O   SER A 115     -22.481  13.207 -27.903  1.00  0.94           O  
ATOM   1759  CB  SER A 115     -20.396  11.224 -29.330  1.00  0.94           C  
ATOM   1760  OG  SER A 115     -21.062  11.977 -30.330  1.00  0.94           O  
ATOM   1761  H   SER A 115     -22.813  10.360 -29.177  1.00  0.94           H  
ATOM   1762  HA  SER A 115     -20.624  10.668 -27.271  1.00  0.94           H  
ATOM   1763 1HB  SER A 115     -19.415  11.663 -29.138  1.00  0.94           H  
ATOM   1764 2HB  SER A 115     -20.241  10.205 -29.685  1.00  0.94           H  
ATOM   1765  HG  SER A 115     -21.720  11.338 -30.724  1.00  0.94           H  
ATOM   1766  N   GLY A 116     -20.527  13.204 -26.807  1.00  0.94           N  
ATOM   1767  CA  GLY A 116     -20.717  14.576 -26.350  1.00  0.94           C  
ATOM   1768  C   GLY A 116     -20.929  15.495 -27.534  1.00  0.94           C  
ATOM   1769  O   GLY A 116     -21.949  16.184 -27.627  1.00  0.94           O  
ATOM   1770  H   GLY A 116     -19.692  12.700 -26.539  1.00  0.94           H  
ATOM   1771 1HA  GLY A 116     -21.580  14.620 -25.687  1.00  0.94           H  
ATOM   1772 2HA  GLY A 116     -19.860  14.903 -25.776  1.00  0.94           H  
ATOM   1773  N   THR A 117     -19.987  15.459 -28.472  1.00  0.94           N  
ATOM   1774  CA  THR A 117     -20.075  16.295 -29.654  1.00  0.94           C  
ATOM   1775  C   THR A 117     -21.416  16.173 -30.373  1.00  0.94           C  
ATOM   1776  O   THR A 117     -22.047  17.196 -30.638  1.00  0.94           O  
ATOM   1777  CB  THR A 117     -18.974  15.920 -30.657  1.00  0.94           C  
ATOM   1778  OG1 THR A 117     -17.687  16.113 -30.055  1.00  0.94           O  
ATOM   1779  CG2 THR A 117     -19.086  16.751 -31.951  1.00  0.94           C  
ATOM   1780  H   THR A 117     -19.154  14.878 -28.325  1.00  0.94           H  
ATOM   1781  HA  THR A 117     -19.944  17.334 -29.354  1.00  0.94           H  
ATOM   1782  HB  THR A 117     -19.081  14.873 -30.890  1.00  0.94           H  
ATOM   1783  HG1 THR A 117     -17.547  15.422 -29.360  1.00  0.94           H  
ATOM   1784 1HG2 THR A 117     -18.304  16.457 -32.650  1.00  0.94           H  
ATOM   1785 2HG2 THR A 117     -20.061  16.584 -32.410  1.00  0.94           H  
ATOM   1786 3HG2 THR A 117     -18.977  17.792 -31.720  1.00  0.94           H  
ATOM   1787  N   ARG A 118     -21.896  14.951 -30.669  1.00  0.95           N  
ATOM   1788  CA  ARG A 118     -23.157  14.863 -31.407  1.00  0.95           C  
ATOM   1789  C   ARG A 118     -24.332  15.439 -30.645  1.00  0.95           C  
ATOM   1790  O   ARG A 118     -25.171  16.124 -31.225  1.00  0.95           O  
ATOM   1791  CB  ARG A 118     -23.499  13.434 -31.773  1.00  0.95           C  
ATOM   1792  CG  ARG A 118     -24.832  13.237 -32.496  1.00  0.95           C  
ATOM   1793  CD  ARG A 118     -24.892  13.825 -33.862  1.00  0.95           C  
ATOM   1794  NE  ARG A 118     -26.199  13.591 -34.457  1.00  0.95           N  
ATOM   1795  CZ  ARG A 118     -26.586  12.452 -35.056  1.00  0.95           C  
ATOM   1796  NH1 ARG A 118     -25.755  11.454 -35.163  1.00  0.95           N  
ATOM   1797  NH2 ARG A 118     -27.820  12.322 -35.514  1.00  0.95           N  
ATOM   1798  H   ARG A 118     -21.415  14.084 -30.411  1.00  0.95           H  
ATOM   1799  HA  ARG A 118     -23.042  15.425 -32.334  1.00  0.95           H  
ATOM   1800 1HB  ARG A 118     -22.718  13.021 -32.403  1.00  0.95           H  
ATOM   1801 2HB  ARG A 118     -23.534  12.828 -30.863  1.00  0.95           H  
ATOM   1802 1HG  ARG A 118     -24.990  12.172 -32.621  1.00  0.95           H  
ATOM   1803 2HG  ARG A 118     -25.643  13.663 -31.899  1.00  0.95           H  
ATOM   1804 1HD  ARG A 118     -24.736  14.902 -33.803  1.00  0.95           H  
ATOM   1805 2HD  ARG A 118     -24.157  13.391 -34.485  1.00  0.95           H  
ATOM   1806  HE  ARG A 118     -26.882  14.348 -34.383  1.00  0.95           H  
ATOM   1807 1HH1 ARG A 118     -24.797  11.539 -34.809  1.00  0.95           H  
ATOM   1808 2HH1 ARG A 118     -26.047  10.585 -35.599  1.00  0.95           H  
ATOM   1809 1HH2 ARG A 118     -28.484  13.088 -35.434  1.00  0.95           H  
ATOM   1810 2HH2 ARG A 118     -28.110  11.442 -35.921  1.00  0.95           H  
ATOM   1811  N   GLU A 119     -24.407  15.196 -29.340  1.00  0.97           N  
ATOM   1812  CA  GLU A 119     -25.562  15.695 -28.608  1.00  0.97           C  
ATOM   1813  C   GLU A 119     -25.553  17.235 -28.583  1.00  0.97           C  
ATOM   1814  O   GLU A 119     -26.602  17.882 -28.702  1.00  0.97           O  
ATOM   1815  CB  GLU A 119     -25.561  15.124 -27.186  1.00  0.97           C  
ATOM   1816  CG  GLU A 119     -25.758  13.564 -27.086  1.00  0.97           C  
ATOM   1817  CD  GLU A 119     -27.060  13.023 -27.614  1.00  0.97           C  
ATOM   1818  OE1 GLU A 119     -28.092  13.532 -27.245  1.00  0.97           O  
ATOM   1819  OE2 GLU A 119     -27.024  12.063 -28.382  1.00  0.97           O  
ATOM   1820  H   GLU A 119     -23.688  14.644 -28.860  1.00  0.97           H  
ATOM   1821  HA  GLU A 119     -26.466  15.368 -29.120  1.00  0.97           H  
ATOM   1822 1HB  GLU A 119     -24.603  15.359 -26.712  1.00  0.97           H  
ATOM   1823 2HB  GLU A 119     -26.342  15.604 -26.600  1.00  0.97           H  
ATOM   1824 1HG  GLU A 119     -24.957  13.089 -27.646  1.00  0.97           H  
ATOM   1825 2HG  GLU A 119     -25.646  13.266 -26.046  1.00  0.97           H  
ATOM   1826  N   ILE A 120     -24.355  17.824 -28.490  1.00  1.00           N  
ATOM   1827  CA  ILE A 120     -24.201  19.278 -28.460  1.00  1.00           C  
ATOM   1828  C   ILE A 120     -24.630  19.867 -29.809  1.00  1.00           C  
ATOM   1829  O   ILE A 120     -25.370  20.861 -29.868  1.00  1.00           O  
ATOM   1830  CB  ILE A 120     -22.732  19.646 -28.172  1.00  1.00           C  
ATOM   1831  CG1 ILE A 120     -22.348  19.229 -26.775  1.00  1.00           C  
ATOM   1832  CG2 ILE A 120     -22.534  21.122 -28.284  1.00  1.00           C  
ATOM   1833  CD1 ILE A 120     -20.870  19.280 -26.567  1.00  1.00           C  
ATOM   1834  H   ILE A 120     -23.524  17.236 -28.392  1.00  1.00           H  
ATOM   1835  HA  ILE A 120     -24.834  19.686 -27.680  1.00  1.00           H  
ATOM   1836  HB  ILE A 120     -22.082  19.129 -28.876  1.00  1.00           H  
ATOM   1837 1HG1 ILE A 120     -22.822  19.899 -26.061  1.00  1.00           H  
ATOM   1838 2HG1 ILE A 120     -22.704  18.223 -26.586  1.00  1.00           H  
ATOM   1839 1HG2 ILE A 120     -21.491  21.369 -28.082  1.00  1.00           H  
ATOM   1840 2HG2 ILE A 120     -22.789  21.415 -29.256  1.00  1.00           H  
ATOM   1841 3HG2 ILE A 120     -23.172  21.637 -27.568  1.00  1.00           H  
ATOM   1842 1HD1 ILE A 120     -20.631  18.981 -25.547  1.00  1.00           H  
ATOM   1843 2HD1 ILE A 120     -20.386  18.603 -27.268  1.00  1.00           H  
ATOM   1844 3HD1 ILE A 120     -20.533  20.296 -26.745  1.00  1.00           H  
ATOM   1845  N   VAL A 121     -24.171  19.231 -30.885  1.00  1.05           N  
ATOM   1846  CA  VAL A 121     -24.484  19.653 -32.237  1.00  1.05           C  
ATOM   1847  C   VAL A 121     -25.961  19.496 -32.575  1.00  1.05           C  
ATOM   1848  O   VAL A 121     -26.560  20.432 -33.104  1.00  1.05           O  
ATOM   1849  CB  VAL A 121     -23.617  18.876 -33.231  1.00  1.05           C  
ATOM   1850  CG1 VAL A 121     -24.047  19.158 -34.632  1.00  1.05           C  
ATOM   1851  CG2 VAL A 121     -22.175  19.290 -33.030  1.00  1.05           C  
ATOM   1852  H   VAL A 121     -23.560  18.423 -30.757  1.00  1.05           H  
ATOM   1853  HA  VAL A 121     -24.231  20.703 -32.331  1.00  1.05           H  
ATOM   1854  HB  VAL A 121     -23.728  17.805 -33.048  1.00  1.05           H  
ATOM   1855 1HG1 VAL A 121     -23.430  18.603 -35.320  1.00  1.05           H  
ATOM   1856 2HG1 VAL A 121     -25.080  18.849 -34.739  1.00  1.05           H  
ATOM   1857 3HG1 VAL A 121     -23.952  20.224 -34.837  1.00  1.05           H  
ATOM   1858 1HG2 VAL A 121     -21.525  18.742 -33.710  1.00  1.05           H  
ATOM   1859 2HG2 VAL A 121     -22.090  20.349 -33.208  1.00  1.05           H  
ATOM   1860 3HG2 VAL A 121     -21.878  19.087 -32.020  1.00  1.05           H  
ATOM   1861  N   ASP A 122     -26.581  18.350 -32.242  1.00  1.11           N  
ATOM   1862  CA  ASP A 122     -28.007  18.199 -32.534  1.00  1.11           C  
ATOM   1863  C   ASP A 122     -28.810  19.256 -31.824  1.00  1.11           C  
ATOM   1864  O   ASP A 122     -29.736  19.825 -32.401  1.00  1.11           O  
ATOM   1865  CB  ASP A 122     -28.587  16.864 -32.057  1.00  1.11           C  
ATOM   1866  CG  ASP A 122     -28.229  15.665 -32.847  1.00  1.11           C  
ATOM   1867  OD1 ASP A 122     -27.708  15.786 -33.921  1.00  1.11           O  
ATOM   1868  OD2 ASP A 122     -28.548  14.566 -32.391  1.00  1.11           O  
ATOM   1869  H   ASP A 122     -26.064  17.595 -31.801  1.00  1.11           H  
ATOM   1870  HA  ASP A 122     -28.161  18.302 -33.607  1.00  1.11           H  
ATOM   1871 1HB  ASP A 122     -28.245  16.695 -31.029  1.00  1.11           H  
ATOM   1872 2HB  ASP A 122     -29.671  16.943 -32.020  1.00  1.11           H  
ATOM   1873  N   TYR A 123     -28.444  19.557 -30.578  1.00  1.19           N  
ATOM   1874  CA  TYR A 123     -29.171  20.564 -29.839  1.00  1.19           C  
ATOM   1875  C   TYR A 123     -29.164  21.871 -30.606  1.00  1.19           C  
ATOM   1876  O   TYR A 123     -30.221  22.452 -30.867  1.00  1.19           O  
ATOM   1877  CB  TYR A 123     -28.563  20.757 -28.451  1.00  1.19           C  
ATOM   1878  CG  TYR A 123     -29.220  21.853 -27.648  1.00  1.19           C  
ATOM   1879  CD1 TYR A 123     -30.419  21.612 -26.996  1.00  1.19           C  
ATOM   1880  CD2 TYR A 123     -28.625  23.107 -27.570  1.00  1.19           C  
ATOM   1881  CE1 TYR A 123     -31.023  22.619 -26.265  1.00  1.19           C  
ATOM   1882  CE2 TYR A 123     -29.227  24.113 -26.839  1.00  1.19           C  
ATOM   1883  CZ  TYR A 123     -30.422  23.873 -26.188  1.00  1.19           C  
ATOM   1884  OH  TYR A 123     -31.023  24.875 -25.459  1.00  1.19           O  
ATOM   1885  H   TYR A 123     -27.677  19.061 -30.118  1.00  1.19           H  
ATOM   1886  HA  TYR A 123     -30.204  20.240 -29.731  1.00  1.19           H  
ATOM   1887 1HB  TYR A 123     -28.638  19.824 -27.889  1.00  1.19           H  
ATOM   1888 2HB  TYR A 123     -27.508  20.990 -28.544  1.00  1.19           H  
ATOM   1889  HD1 TYR A 123     -30.886  20.629 -27.061  1.00  1.19           H  
ATOM   1890  HD2 TYR A 123     -27.681  23.296 -28.085  1.00  1.19           H  
ATOM   1891  HE1 TYR A 123     -31.965  22.429 -25.752  1.00  1.19           H  
ATOM   1892  HE2 TYR A 123     -28.762  25.096 -26.777  1.00  1.19           H  
ATOM   1893  HH  TYR A 123     -31.851  24.551 -25.095  1.00  1.19           H  
ATOM   1894  N   LEU A 124     -27.982  22.332 -31.008  1.00  1.27           N  
ATOM   1895  CA  LEU A 124     -27.917  23.590 -31.733  1.00  1.27           C  
ATOM   1896  C   LEU A 124     -28.646  23.550 -33.060  1.00  1.27           C  
ATOM   1897  O   LEU A 124     -29.467  24.417 -33.387  1.00  1.27           O  
ATOM   1898  CB  LEU A 124     -26.488  23.927 -32.114  1.00  1.27           C  
ATOM   1899  CG  LEU A 124     -26.341  25.254 -32.928  1.00  1.27           C  
ATOM   1900  CD1 LEU A 124     -26.724  26.422 -32.058  1.00  1.27           C  
ATOM   1901  CD2 LEU A 124     -24.950  25.419 -33.465  1.00  1.27           C  
ATOM   1902  H   LEU A 124     -27.126  21.814 -30.784  1.00  1.27           H  
ATOM   1903  HA  LEU A 124     -28.348  24.371 -31.111  1.00  1.27           H  
ATOM   1904 1HB  LEU A 124     -25.936  23.976 -31.224  1.00  1.27           H  
ATOM   1905 2HB  LEU A 124     -26.089  23.111 -32.719  1.00  1.27           H  
ATOM   1906  HG  LEU A 124     -27.040  25.215 -33.756  1.00  1.27           H  
ATOM   1907 1HD1 LEU A 124     -26.662  27.323 -32.632  1.00  1.27           H  
ATOM   1908 2HD1 LEU A 124     -27.723  26.290 -31.693  1.00  1.27           H  
ATOM   1909 3HD1 LEU A 124     -26.040  26.486 -31.213  1.00  1.27           H  
ATOM   1910 1HD2 LEU A 124     -24.864  26.317 -34.031  1.00  1.27           H  
ATOM   1911 2HD2 LEU A 124     -24.281  25.479 -32.654  1.00  1.27           H  
ATOM   1912 3HD2 LEU A 124     -24.699  24.570 -34.100  1.00  1.27           H  
ATOM   1913  N   LEU A 125     -28.316  22.548 -33.860  1.00  1.37           N  
ATOM   1914  CA  LEU A 125     -28.815  22.543 -35.207  1.00  1.37           C  
ATOM   1915  C   LEU A 125     -30.328  22.413 -35.238  1.00  1.37           C  
ATOM   1916  O   LEU A 125     -31.002  23.169 -35.941  1.00  1.37           O  
ATOM   1917  CB  LEU A 125     -28.188  21.372 -35.990  1.00  1.37           C  
ATOM   1918  CG  LEU A 125     -26.652  21.416 -36.282  1.00  1.37           C  
ATOM   1919  CD1 LEU A 125     -26.282  20.134 -37.040  1.00  1.37           C  
ATOM   1920  CD2 LEU A 125     -26.247  22.646 -37.055  1.00  1.37           C  
ATOM   1921  H   LEU A 125     -27.688  21.812 -33.542  1.00  1.37           H  
ATOM   1922  HA  LEU A 125     -28.535  23.482 -35.681  1.00  1.37           H  
ATOM   1923 1HB  LEU A 125     -28.349  20.472 -35.390  1.00  1.37           H  
ATOM   1924 2HB  LEU A 125     -28.686  21.226 -36.897  1.00  1.37           H  
ATOM   1925  HG  LEU A 125     -26.121  21.420 -35.334  1.00  1.37           H  
ATOM   1926 1HD1 LEU A 125     -25.212  20.113 -37.227  1.00  1.37           H  
ATOM   1927 2HD1 LEU A 125     -26.568  19.268 -36.449  1.00  1.37           H  
ATOM   1928 3HD1 LEU A 125     -26.815  20.113 -37.993  1.00  1.37           H  
ATOM   1929 1HD2 LEU A 125     -25.169  22.629 -37.216  1.00  1.37           H  
ATOM   1930 2HD2 LEU A 125     -26.736  22.644 -37.992  1.00  1.37           H  
ATOM   1931 3HD2 LEU A 125     -26.518  23.540 -36.492  1.00  1.37           H  
ATOM   1932  N   LEU A 126     -30.887  21.557 -34.391  1.00  1.47           N  
ATOM   1933  CA  LEU A 126     -32.313  21.328 -34.449  1.00  1.47           C  
ATOM   1934  C   LEU A 126     -33.110  22.368 -33.682  1.00  1.47           C  
ATOM   1935  O   LEU A 126     -34.255  22.640 -34.036  1.00  1.47           O  
ATOM   1936  CB  LEU A 126     -32.604  19.921 -33.958  1.00  1.47           C  
ATOM   1937  CG  LEU A 126     -31.946  18.845 -34.839  1.00  1.47           C  
ATOM   1938  CD1 LEU A 126     -32.205  17.482 -34.244  1.00  1.47           C  
ATOM   1939  CD2 LEU A 126     -32.480  18.963 -36.281  1.00  1.47           C  
ATOM   1940  H   LEU A 126     -30.323  20.995 -33.753  1.00  1.47           H  
ATOM   1941  HA  LEU A 126     -32.615  21.380 -35.493  1.00  1.47           H  
ATOM   1942 1HB  LEU A 126     -32.232  19.816 -32.939  1.00  1.47           H  
ATOM   1943 2HB  LEU A 126     -33.680  19.759 -33.961  1.00  1.47           H  
ATOM   1944  HG  LEU A 126     -30.863  19.005 -34.844  1.00  1.47           H  
ATOM   1945 1HD1 LEU A 126     -31.719  16.719 -34.854  1.00  1.47           H  
ATOM   1946 2HD1 LEU A 126     -31.799  17.451 -33.232  1.00  1.47           H  
ATOM   1947 3HD1 LEU A 126     -33.277  17.295 -34.214  1.00  1.47           H  
ATOM   1948 1HD2 LEU A 126     -32.003  18.213 -36.912  1.00  1.47           H  
ATOM   1949 2HD2 LEU A 126     -33.554  18.797 -36.289  1.00  1.47           H  
ATOM   1950 3HD2 LEU A 126     -32.263  19.959 -36.675  1.00  1.47           H  
ATOM   1951  N   SER A 127     -32.523  22.981 -32.647  1.00  1.56           N  
ATOM   1952  CA  SER A 127     -33.251  24.016 -31.924  1.00  1.56           C  
ATOM   1953  C   SER A 127     -33.528  25.191 -32.847  1.00  1.56           C  
ATOM   1954  O   SER A 127     -34.611  25.774 -32.809  1.00  1.56           O  
ATOM   1955  CB  SER A 127     -32.480  24.504 -30.715  1.00  1.56           C  
ATOM   1956  OG  SER A 127     -32.364  23.503 -29.753  1.00  1.56           O  
ATOM   1957  H   SER A 127     -31.584  22.735 -32.332  1.00  1.56           H  
ATOM   1958  HA  SER A 127     -34.203  23.605 -31.590  1.00  1.56           H  
ATOM   1959 1HB  SER A 127     -31.482  24.828 -31.027  1.00  1.56           H  
ATOM   1960 2HB  SER A 127     -32.984  25.367 -30.289  1.00  1.56           H  
ATOM   1961  HG  SER A 127     -31.681  22.898 -30.104  1.00  1.56           H  
ATOM   1962  N   HIS A 128     -32.550  25.536 -33.688  1.00  1.63           N  
ATOM   1963  CA  HIS A 128     -32.739  26.642 -34.614  1.00  1.63           C  
ATOM   1964  C   HIS A 128     -33.427  26.205 -35.923  1.00  1.63           C  
ATOM   1965  O   HIS A 128     -34.211  26.968 -36.493  1.00  1.63           O  
ATOM   1966  CB  HIS A 128     -31.388  27.304 -34.886  1.00  1.63           C  
ATOM   1967  CG  HIS A 128     -30.828  28.039 -33.704  1.00  1.63           C  
ATOM   1968  ND1 HIS A 128     -31.033  29.391 -33.499  1.00  1.63           N  
ATOM   1969  CD2 HIS A 128     -30.113  27.609 -32.653  1.00  1.63           C  
ATOM   1970  CE1 HIS A 128     -30.438  29.755 -32.378  1.00  1.63           C  
ATOM   1971  NE2 HIS A 128     -29.874  28.693 -31.846  1.00  1.63           N  
ATOM   1972  H   HIS A 128     -31.655  25.039 -33.665  1.00  1.63           H  
ATOM   1973  HA  HIS A 128     -33.380  27.389 -34.150  1.00  1.63           H  
ATOM   1974 1HB  HIS A 128     -30.664  26.552 -35.217  1.00  1.63           H  
ATOM   1975 2HB  HIS A 128     -31.502  28.026 -35.662  1.00  1.63           H  
ATOM   1976  HD2 HIS A 128     -29.794  26.601 -32.479  1.00  1.63           H  
ATOM   1977  HE1 HIS A 128     -30.423  30.762 -31.961  1.00  1.63           H  
ATOM   1978  HE2 HIS A 128     -29.356  28.667 -30.981  1.00  1.63           H  
ATOM   1979  N   LEU A 129     -33.135  24.993 -36.412  1.00  1.67           N  
ATOM   1980  CA  LEU A 129     -33.747  24.494 -37.642  1.00  1.67           C  
ATOM   1981  C   LEU A 129     -34.020  22.970 -37.621  1.00  1.67           C  
ATOM   1982  O   LEU A 129     -33.216  22.186 -38.120  1.00  1.67           O  
ATOM   1983  CB  LEU A 129     -32.913  24.899 -38.851  1.00  1.67           C  
ATOM   1984  CG  LEU A 129     -33.520  24.601 -40.193  1.00  1.67           C  
ATOM   1985  CD1 LEU A 129     -32.983  25.545 -41.258  1.00  1.67           C  
ATOM   1986  CD2 LEU A 129     -33.162  23.256 -40.517  1.00  1.67           C  
ATOM   1987  H   LEU A 129     -32.464  24.390 -35.941  1.00  1.67           H  
ATOM   1988  HA  LEU A 129     -34.687  25.020 -37.776  1.00  1.67           H  
ATOM   1989 1HB  LEU A 129     -32.799  25.950 -38.819  1.00  1.67           H  
ATOM   1990 2HB  LEU A 129     -31.958  24.443 -38.795  1.00  1.67           H  
ATOM   1991  HG  LEU A 129     -34.608  24.704 -40.148  1.00  1.67           H  
ATOM   1992 1HD1 LEU A 129     -33.422  25.293 -42.222  1.00  1.67           H  
ATOM   1993 2HD1 LEU A 129     -33.242  26.574 -41.002  1.00  1.67           H  
ATOM   1994 3HD1 LEU A 129     -31.908  25.441 -41.320  1.00  1.67           H  
ATOM   1995 1HD2 LEU A 129     -33.575  22.988 -41.476  1.00  1.67           H  
ATOM   1996 2HD2 LEU A 129     -32.090  23.172 -40.545  1.00  1.67           H  
ATOM   1997 3HD2 LEU A 129     -33.540  22.631 -39.764  1.00  1.67           H  
ATOM   1998  N   PRO A 130     -35.182  22.520 -37.137  1.00  1.66           N  
ATOM   1999  CA  PRO A 130     -35.579  21.124 -36.968  1.00  1.66           C  
ATOM   2000  C   PRO A 130     -35.511  20.288 -38.256  1.00  1.66           C  
ATOM   2001  O   PRO A 130     -35.521  19.060 -38.204  1.00  1.66           O  
ATOM   2002  CB  PRO A 130     -37.028  21.246 -36.496  1.00  1.66           C  
ATOM   2003  CG  PRO A 130     -37.110  22.605 -35.852  1.00  1.66           C  
ATOM   2004  CD  PRO A 130     -36.195  23.482 -36.667  1.00  1.66           C  
ATOM   2005  HA  PRO A 130     -34.963  20.678 -36.175  1.00  1.66           H  
ATOM   2006 1HB  PRO A 130     -37.704  21.132 -37.348  1.00  1.66           H  
ATOM   2007 2HB  PRO A 130     -37.259  20.432 -35.795  1.00  1.66           H  
ATOM   2008 1HG  PRO A 130     -38.147  22.965 -35.844  1.00  1.66           H  
ATOM   2009 2HG  PRO A 130     -36.787  22.542 -34.798  1.00  1.66           H  
ATOM   2010 1HD  PRO A 130     -36.733  23.937 -37.514  1.00  1.66           H  
ATOM   2011 2HD  PRO A 130     -35.755  24.227 -35.983  1.00  1.66           H  
ATOM   2012  N   GLN A 131     -35.472  20.960 -39.407  1.00  1.61           N  
ATOM   2013  CA  GLN A 131     -35.443  20.346 -40.732  1.00  1.61           C  
ATOM   2014  C   GLN A 131     -34.041  19.993 -41.276  1.00  1.61           C  
ATOM   2015  O   GLN A 131     -33.916  19.621 -42.445  1.00  1.61           O  
ATOM   2016  CB  GLN A 131     -36.125  21.280 -41.738  1.00  1.61           C  
ATOM   2017  CG  GLN A 131     -37.624  21.448 -41.555  1.00  1.61           C  
ATOM   2018  CD  GLN A 131     -37.991  22.388 -40.397  1.00  1.61           C  
ATOM   2019  OE1 GLN A 131     -37.360  23.430 -40.182  1.00  1.61           O  
ATOM   2020  NE2 GLN A 131     -39.038  22.027 -39.662  1.00  1.61           N  
ATOM   2021  H   GLN A 131     -35.459  21.965 -39.373  1.00  1.61           H  
ATOM   2022  HA  GLN A 131     -36.014  19.418 -40.677  1.00  1.61           H  
ATOM   2023 1HB  GLN A 131     -35.695  22.268 -41.669  1.00  1.61           H  
ATOM   2024 2HB  GLN A 131     -35.945  20.916 -42.748  1.00  1.61           H  
ATOM   2025 1HG  GLN A 131     -38.044  21.857 -42.475  1.00  1.61           H  
ATOM   2026 2HG  GLN A 131     -38.059  20.470 -41.350  1.00  1.61           H  
ATOM   2027 1HE2 GLN A 131     -39.341  22.603 -38.901  1.00  1.61           H  
ATOM   2028 2HE2 GLN A 131     -39.530  21.181 -39.874  1.00  1.61           H  
ATOM   2029  N   PHE A 132     -32.989  20.085 -40.456  1.00  1.51           N  
ATOM   2030  CA  PHE A 132     -31.655  19.716 -40.955  1.00  1.51           C  
ATOM   2031  C   PHE A 132     -31.594  18.314 -41.519  1.00  1.51           C  
ATOM   2032  O   PHE A 132     -32.031  17.355 -40.881  1.00  1.51           O  
ATOM   2033  CB  PHE A 132     -30.606  19.807 -39.843  1.00  1.51           C  
ATOM   2034  CG  PHE A 132     -29.963  21.098 -39.727  1.00  1.51           C  
ATOM   2035  CD1 PHE A 132     -30.255  22.007 -38.790  1.00  1.51           C  
ATOM   2036  CD2 PHE A 132     -28.977  21.363 -40.575  1.00  1.51           C  
ATOM   2037  CE1 PHE A 132     -29.577  23.202 -38.744  1.00  1.51           C  
ATOM   2038  CE2 PHE A 132     -28.308  22.517 -40.538  1.00  1.51           C  
ATOM   2039  CZ  PHE A 132     -28.603  23.454 -39.637  1.00  1.51           C  
ATOM   2040  H   PHE A 132     -33.116  20.451 -39.509  1.00  1.51           H  
ATOM   2041  HA  PHE A 132     -31.387  20.411 -41.750  1.00  1.51           H  
ATOM   2042 1HB  PHE A 132     -31.074  19.578 -38.891  1.00  1.51           H  
ATOM   2043 2HB  PHE A 132     -29.834  19.056 -40.018  1.00  1.51           H  
ATOM   2044  HD1 PHE A 132     -31.017  21.794 -38.070  1.00  1.51           H  
ATOM   2045  HD2 PHE A 132     -28.720  20.608 -41.320  1.00  1.51           H  
ATOM   2046  HE1 PHE A 132     -29.826  23.928 -37.982  1.00  1.51           H  
ATOM   2047  HE2 PHE A 132     -27.538  22.668 -41.233  1.00  1.51           H  
ATOM   2048  HZ  PHE A 132     -28.049  24.379 -39.615  1.00  1.51           H  
ATOM   2049  N   ARG A 133     -30.986  18.174 -42.704  1.00  1.38           N  
ATOM   2050  CA  ARG A 133     -30.918  16.853 -43.306  1.00  1.38           C  
ATOM   2051  C   ARG A 133     -29.602  16.112 -43.064  1.00  1.38           C  
ATOM   2052  O   ARG A 133     -28.555  16.478 -43.606  1.00  1.38           O  
ATOM   2053  CB  ARG A 133     -31.160  16.954 -44.801  1.00  1.38           C  
ATOM   2054  CG  ARG A 133     -32.514  17.559 -45.158  1.00  1.38           C  
ATOM   2055  CD  ARG A 133     -32.875  17.404 -46.602  1.00  1.38           C  
ATOM   2056  NE  ARG A 133     -31.954  18.071 -47.513  1.00  1.38           N  
ATOM   2057  CZ  ARG A 133     -32.067  18.023 -48.861  1.00  1.38           C  
ATOM   2058  NH1 ARG A 133     -33.069  17.366 -49.414  1.00  1.38           N  
ATOM   2059  NH2 ARG A 133     -31.180  18.625 -49.627  1.00  1.38           N  
ATOM   2060  H   ARG A 133     -30.641  18.985 -43.228  1.00  1.38           H  
ATOM   2061  HA  ARG A 133     -31.723  16.253 -42.884  1.00  1.38           H  
ATOM   2062 1HB  ARG A 133     -30.387  17.585 -45.253  1.00  1.38           H  
ATOM   2063 2HB  ARG A 133     -31.092  15.966 -45.254  1.00  1.38           H  
ATOM   2064 1HG  ARG A 133     -33.290  17.091 -44.552  1.00  1.38           H  
ATOM   2065 2HG  ARG A 133     -32.487  18.631 -44.932  1.00  1.38           H  
ATOM   2066 1HD  ARG A 133     -32.890  16.345 -46.856  1.00  1.38           H  
ATOM   2067 2HD  ARG A 133     -33.866  17.824 -46.762  1.00  1.38           H  
ATOM   2068  HE  ARG A 133     -31.167  18.587 -47.115  1.00  1.38           H  
ATOM   2069 1HH1 ARG A 133     -33.752  16.901 -48.833  1.00  1.38           H  
ATOM   2070 2HH1 ARG A 133     -33.152  17.329 -50.419  1.00  1.38           H  
ATOM   2071 1HH2 ARG A 133     -30.388  19.118 -49.196  1.00  1.38           H  
ATOM   2072 2HH2 ARG A 133     -31.265  18.586 -50.630  1.00  1.38           H  
ATOM   2073  N   LEU A 134     -29.679  15.062 -42.253  1.00  1.25           N  
ATOM   2074  CA  LEU A 134     -28.520  14.239 -41.926  1.00  1.25           C  
ATOM   2075  C   LEU A 134     -28.520  13.024 -42.819  1.00  1.25           C  
ATOM   2076  O   LEU A 134     -29.524  12.314 -42.888  1.00  1.25           O  
ATOM   2077  CB  LEU A 134     -28.526  13.785 -40.453  1.00  1.25           C  
ATOM   2078  CG  LEU A 134     -27.353  12.845 -40.062  1.00  1.25           C  
ATOM   2079  CD1 LEU A 134     -26.093  13.587 -40.188  1.00  1.25           C  
ATOM   2080  CD2 LEU A 134     -27.506  12.379 -38.679  1.00  1.25           C  
ATOM   2081  H   LEU A 134     -30.576  14.835 -41.842  1.00  1.25           H  
ATOM   2082  HA  LEU A 134     -27.613  14.793 -42.124  1.00  1.25           H  
ATOM   2083 1HB  LEU A 134     -28.475  14.666 -39.816  1.00  1.25           H  
ATOM   2084 2HB  LEU A 134     -29.461  13.263 -40.251  1.00  1.25           H  
ATOM   2085  HG  LEU A 134     -27.325  11.989 -40.739  1.00  1.25           H  
ATOM   2086 1HD1 LEU A 134     -25.249  12.951 -39.939  1.00  1.25           H  
ATOM   2087 2HD1 LEU A 134     -26.027  13.906 -41.176  1.00  1.25           H  
ATOM   2088 3HD1 LEU A 134     -26.110  14.439 -39.541  1.00  1.25           H  
ATOM   2089 1HD2 LEU A 134     -26.664  11.730 -38.417  1.00  1.25           H  
ATOM   2090 2HD2 LEU A 134     -27.520  13.249 -38.027  1.00  1.25           H  
ATOM   2091 3HD2 LEU A 134     -28.440  11.825 -38.579  1.00  1.25           H  
ATOM   2092  N   SER A 135     -27.427  12.798 -43.539  1.00  1.13           N  
ATOM   2093  CA  SER A 135     -27.366  11.636 -44.404  1.00  1.13           C  
ATOM   2094  C   SER A 135     -26.614  10.493 -43.756  1.00  1.13           C  
ATOM   2095  O   SER A 135     -26.899   9.324 -44.019  1.00  1.13           O  
ATOM   2096  CB  SER A 135     -26.718  11.987 -45.719  1.00  1.13           C  
ATOM   2097  OG  SER A 135     -27.511  12.890 -46.433  1.00  1.13           O  
ATOM   2098  H   SER A 135     -26.612  13.408 -43.457  1.00  1.13           H  
ATOM   2099  HA  SER A 135     -28.383  11.299 -44.605  1.00  1.13           H  
ATOM   2100 1HB  SER A 135     -25.732  12.426 -45.535  1.00  1.13           H  
ATOM   2101 2HB  SER A 135     -26.571  11.082 -46.303  1.00  1.13           H  
ATOM   2102  HG  SER A 135     -28.405  12.537 -46.398  1.00  1.13           H  
ATOM   2103  N   MET A 136     -25.653  10.822 -42.905  1.00  1.03           N  
ATOM   2104  CA  MET A 136     -24.835   9.779 -42.313  1.00  1.03           C  
ATOM   2105  C   MET A 136     -24.236  10.108 -40.951  1.00  1.03           C  
ATOM   2106  O   MET A 136     -23.529  11.115 -40.947  1.00  1.03           O  
ATOM   2107  CB  MET A 136     -23.775   9.426 -43.367  1.00  1.03           C  
ATOM   2108  CG  MET A 136     -22.892  10.586 -43.771  1.00  1.03           C  
ATOM   2109  SD  MET A 136     -21.764  10.236 -45.197  1.00  1.03           S  
ATOM   2110  CE  MET A 136     -20.390   9.350 -44.531  1.00  1.03           C  
ATOM   2111  H   MET A 136     -25.446  11.806 -42.733  1.00  1.03           H  
ATOM   2112  HA  MET A 136     -25.470   8.904 -42.166  1.00  1.03           H  
ATOM   2113 1HB  MET A 136     -23.135   8.630 -42.989  1.00  1.03           H  
ATOM   2114 2HB  MET A 136     -24.262   9.047 -44.266  1.00  1.03           H  
ATOM   2115 1HG  MET A 136     -23.515  11.448 -44.027  1.00  1.03           H  
ATOM   2116 2HG  MET A 136     -22.304  10.849 -42.924  1.00  1.03           H  
ATOM   2117 1HE  MET A 136     -19.699   9.101 -45.334  1.00  1.03           H  
ATOM   2118 2HE  MET A 136     -19.881   9.974 -43.810  1.00  1.03           H  
ATOM   2119 3HE  MET A 136     -20.738   8.435 -44.053  1.00  1.03           H  
ATOM   2120  N   GLU A 137     -23.776   8.987 -40.395  1.00  0.95           N  
ATOM   2121  CA  GLU A 137     -23.608   8.889 -38.946  1.00  0.95           C  
ATOM   2122  C   GLU A 137     -22.426   7.949 -38.753  1.00  0.95           C  
ATOM   2123  O   GLU A 137     -22.464   6.792 -39.179  1.00  0.95           O  
ATOM   2124  CB  GLU A 137     -24.850   8.378 -38.220  1.00  0.95           C  
ATOM   2125  CG  GLU A 137     -24.697   8.357 -36.687  1.00  0.95           C  
ATOM   2126  CD  GLU A 137     -25.963   7.918 -35.929  1.00  0.95           C  
ATOM   2127  OE1 GLU A 137     -26.916   7.592 -36.589  1.00  0.95           O  
ATOM   2128  OE2 GLU A 137     -25.992   7.952 -34.695  1.00  0.95           O  
ATOM   2129  H   GLU A 137     -22.923   8.668 -40.832  1.00  0.95           H  
ATOM   2130  HA  GLU A 137     -23.364   9.863 -38.546  1.00  0.95           H  
ATOM   2131 1HB  GLU A 137     -25.703   9.011 -38.466  1.00  0.95           H  
ATOM   2132 2HB  GLU A 137     -25.079   7.366 -38.553  1.00  0.95           H  
ATOM   2133 1HG  GLU A 137     -23.887   7.671 -36.442  1.00  0.95           H  
ATOM   2134 2HG  GLU A 137     -24.391   9.348 -36.359  1.00  0.95           H  
ATOM   2135  N   LEU A 138     -21.361   8.475 -38.163  1.00  0.90           N  
ATOM   2136  CA  LEU A 138     -20.109   7.743 -38.048  1.00  0.90           C  
ATOM   2137  C   LEU A 138     -19.608   7.637 -36.614  1.00  0.90           C  
ATOM   2138  O   LEU A 138     -19.720   8.579 -35.832  1.00  0.90           O  
ATOM   2139  CB  LEU A 138     -19.091   8.447 -38.943  1.00  0.90           C  
ATOM   2140  CG  LEU A 138     -19.501   8.488 -40.433  1.00  0.90           C  
ATOM   2141  CD1 LEU A 138     -20.316   9.725 -40.697  1.00  0.90           C  
ATOM   2142  CD2 LEU A 138     -18.294   8.482 -41.302  1.00  0.90           C  
ATOM   2143  H   LEU A 138     -21.419   9.438 -37.836  1.00  0.90           H  
ATOM   2144  HA  LEU A 138     -20.270   6.734 -38.425  1.00  0.90           H  
ATOM   2145 1HB  LEU A 138     -19.005   9.465 -38.599  1.00  0.90           H  
ATOM   2146 2HB  LEU A 138     -18.123   7.960 -38.855  1.00  0.90           H  
ATOM   2147  HG  LEU A 138     -20.122   7.618 -40.654  1.00  0.90           H  
ATOM   2148 1HD1 LEU A 138     -20.618   9.726 -41.715  1.00  0.90           H  
ATOM   2149 2HD1 LEU A 138     -21.171   9.785 -40.092  1.00  0.90           H  
ATOM   2150 3HD1 LEU A 138     -19.734  10.562 -40.501  1.00  0.90           H  
ATOM   2151 1HD2 LEU A 138     -18.586   8.504 -42.345  1.00  0.90           H  
ATOM   2152 2HD2 LEU A 138     -17.683   9.348 -41.082  1.00  0.90           H  
ATOM   2153 3HD2 LEU A 138     -17.743   7.580 -41.105  1.00  0.90           H  
ATOM   2154  N   GLY A 139     -18.998   6.506 -36.279  1.00  0.85           N  
ATOM   2155  CA  GLY A 139     -18.497   6.306 -34.920  1.00  0.85           C  
ATOM   2156  C   GLY A 139     -17.157   6.964 -34.618  1.00  0.85           C  
ATOM   2157  O   GLY A 139     -16.734   6.988 -33.464  1.00  0.85           O  
ATOM   2158  H   GLY A 139     -18.922   5.757 -36.953  1.00  0.85           H  
ATOM   2159 1HA  GLY A 139     -19.235   6.679 -34.213  1.00  0.85           H  
ATOM   2160 2HA  GLY A 139     -18.420   5.235 -34.731  1.00  0.85           H  
ATOM   2161  N   ASN A 140     -16.492   7.510 -35.638  1.00  0.81           N  
ATOM   2162  CA  ASN A 140     -15.174   8.097 -35.422  1.00  0.81           C  
ATOM   2163  C   ASN A 140     -14.950   9.353 -36.259  1.00  0.81           C  
ATOM   2164  O   ASN A 140     -15.271   9.405 -37.454  1.00  0.81           O  
ATOM   2165  CB  ASN A 140     -14.077   7.088 -35.738  1.00  0.81           C  
ATOM   2166  CG  ASN A 140     -14.108   5.803 -34.874  1.00  0.81           C  
ATOM   2167  OD1 ASN A 140     -13.661   5.749 -33.714  1.00  0.81           O  
ATOM   2168  ND2 ASN A 140     -14.630   4.748 -35.460  1.00  0.81           N  
ATOM   2169  H   ASN A 140     -16.897   7.492 -36.560  1.00  0.81           H  
ATOM   2170  HA  ASN A 140     -15.093   8.392 -34.376  1.00  0.81           H  
ATOM   2171 1HB  ASN A 140     -14.149   6.800 -36.788  1.00  0.81           H  
ATOM   2172 2HB  ASN A 140     -13.107   7.567 -35.602  1.00  0.81           H  
ATOM   2173 1HD2 ASN A 140     -14.677   3.877 -34.968  1.00  0.81           H  
ATOM   2174 2HD2 ASN A 140     -14.972   4.811 -36.397  1.00  0.81           H  
ATOM   2175  N   SER A 141     -14.297  10.332 -35.635  1.00  0.78           N  
ATOM   2176  CA  SER A 141     -13.969  11.596 -36.285  1.00  0.78           C  
ATOM   2177  C   SER A 141     -13.082  11.448 -37.509  1.00  0.78           C  
ATOM   2178  O   SER A 141     -13.200  12.224 -38.448  1.00  0.78           O  
ATOM   2179  CB  SER A 141     -13.261  12.471 -35.278  1.00  0.78           C  
ATOM   2180  OG  SER A 141     -12.043  11.877 -34.896  1.00  0.78           O  
ATOM   2181  H   SER A 141     -14.052  10.208 -34.662  1.00  0.78           H  
ATOM   2182  HA  SER A 141     -14.897  12.075 -36.590  1.00  0.78           H  
ATOM   2183 1HB  SER A 141     -13.078  13.461 -35.697  1.00  0.78           H  
ATOM   2184 2HB  SER A 141     -13.892  12.591 -34.402  1.00  0.78           H  
ATOM   2185  HG  SER A 141     -11.383  12.159 -35.524  1.00  0.78           H  
ATOM   2186  N   GLU A 142     -12.249  10.413 -37.546  1.00  0.75           N  
ATOM   2187  CA  GLU A 142     -11.362  10.262 -38.689  1.00  0.75           C  
ATOM   2188  C   GLU A 142     -12.189   9.935 -39.919  1.00  0.75           C  
ATOM   2189  O   GLU A 142     -12.001  10.518 -40.990  1.00  0.75           O  
ATOM   2190  CB  GLU A 142     -10.351   9.145 -38.408  1.00  0.75           C  
ATOM   2191  CG  GLU A 142      -9.277   8.893 -39.482  1.00  0.75           C  
ATOM   2192  CD  GLU A 142      -8.261  10.020 -39.660  1.00  0.75           C  
ATOM   2193  OE1 GLU A 142      -8.141  10.850 -38.781  1.00  0.75           O  
ATOM   2194  OE2 GLU A 142      -7.600  10.041 -40.684  1.00  0.75           O  
ATOM   2195  H   GLU A 142     -12.208   9.776 -36.765  1.00  0.75           H  
ATOM   2196  HA  GLU A 142     -10.836  11.194 -38.861  1.00  0.75           H  
ATOM   2197 1HB  GLU A 142      -9.830   9.370 -37.477  1.00  0.75           H  
ATOM   2198 2HB  GLU A 142     -10.888   8.209 -38.256  1.00  0.75           H  
ATOM   2199 1HG  GLU A 142      -8.738   7.984 -39.218  1.00  0.75           H  
ATOM   2200 2HG  GLU A 142      -9.777   8.711 -40.422  1.00  0.75           H  
ATOM   2201  N   ALA A 143     -13.157   9.038 -39.751  1.00  0.72           N  
ATOM   2202  CA  ALA A 143     -13.996   8.645 -40.862  1.00  0.72           C  
ATOM   2203  C   ALA A 143     -14.760   9.848 -41.381  1.00  0.72           C  
ATOM   2204  O   ALA A 143     -14.924  10.014 -42.595  1.00  0.72           O  
ATOM   2205  CB  ALA A 143     -14.941   7.550 -40.432  1.00  0.72           C  
ATOM   2206  H   ALA A 143     -13.298   8.623 -38.843  1.00  0.72           H  
ATOM   2207  HA  ALA A 143     -13.355   8.275 -41.661  1.00  0.72           H  
ATOM   2208 1HB  ALA A 143     -15.538   7.250 -41.282  1.00  0.72           H  
ATOM   2209 2HB  ALA A 143     -14.369   6.697 -40.073  1.00  0.72           H  
ATOM   2210 3HB  ALA A 143     -15.584   7.920 -39.634  1.00  0.72           H  
ATOM   2211  N   ILE A 144     -15.188  10.710 -40.457  1.00  0.70           N  
ATOM   2212  CA  ILE A 144     -15.918  11.908 -40.824  1.00  0.70           C  
ATOM   2213  C   ILE A 144     -15.062  12.874 -41.600  1.00  0.70           C  
ATOM   2214  O   ILE A 144     -15.491  13.420 -42.614  1.00  0.70           O  
ATOM   2215  CB  ILE A 144     -16.477  12.648 -39.629  1.00  0.70           C  
ATOM   2216  CG1 ILE A 144     -17.496  11.833 -39.003  1.00  0.70           C  
ATOM   2217  CG2 ILE A 144     -17.045  13.911 -40.127  1.00  0.70           C  
ATOM   2218  CD1 ILE A 144     -17.941  12.300 -37.718  1.00  0.70           C  
ATOM   2219  H   ILE A 144     -15.026  10.495 -39.468  1.00  0.70           H  
ATOM   2220  HA  ILE A 144     -16.756  11.613 -41.456  1.00  0.70           H  
ATOM   2221  HB  ILE A 144     -15.695  12.848 -38.899  1.00  0.70           H  
ATOM   2222 1HG1 ILE A 144     -18.327  11.814 -39.639  1.00  0.70           H  
ATOM   2223 2HG1 ILE A 144     -17.105  10.822 -38.887  1.00  0.70           H  
ATOM   2224 1HG2 ILE A 144     -17.475  14.469 -39.315  1.00  0.70           H  
ATOM   2225 2HG2 ILE A 144     -16.270  14.492 -40.606  1.00  0.70           H  
ATOM   2226 3HG2 ILE A 144     -17.790  13.710 -40.839  1.00  0.70           H  
ATOM   2227 1HD1 ILE A 144     -18.698  11.621 -37.352  1.00  0.70           H  
ATOM   2228 2HD1 ILE A 144     -17.104  12.318 -37.042  1.00  0.70           H  
ATOM   2229 3HD1 ILE A 144     -18.359  13.299 -37.816  1.00  0.70           H  
ATOM   2230  N   LYS A 145     -13.835  13.094 -41.138  1.00  0.68           N  
ATOM   2231  CA  LYS A 145     -12.970  14.035 -41.821  1.00  0.68           C  
ATOM   2232  C   LYS A 145     -12.767  13.616 -43.266  1.00  0.68           C  
ATOM   2233  O   LYS A 145     -12.774  14.461 -44.167  1.00  0.68           O  
ATOM   2234  CB  LYS A 145     -11.625  14.129 -41.107  1.00  0.68           C  
ATOM   2235  CG  LYS A 145     -11.680  14.841 -39.787  1.00  0.68           C  
ATOM   2236  CD  LYS A 145     -10.302  15.095 -39.237  1.00  0.68           C  
ATOM   2237  CE  LYS A 145      -9.591  13.870 -38.791  1.00  0.68           C  
ATOM   2238  NZ  LYS A 145      -8.240  14.222 -38.266  1.00  0.68           N  
ATOM   2239  H   LYS A 145     -13.517  12.624 -40.290  1.00  0.68           H  
ATOM   2240  HA  LYS A 145     -13.450  15.015 -41.814  1.00  0.68           H  
ATOM   2241 1HB  LYS A 145     -11.254  13.116 -40.916  1.00  0.68           H  
ATOM   2242 2HB  LYS A 145     -10.897  14.624 -41.746  1.00  0.68           H  
ATOM   2243 1HG  LYS A 145     -12.185  15.781 -39.944  1.00  0.68           H  
ATOM   2244 2HG  LYS A 145     -12.244  14.279 -39.073  1.00  0.68           H  
ATOM   2245 1HD  LYS A 145      -9.701  15.663 -39.916  1.00  0.68           H  
ATOM   2246 2HD  LYS A 145     -10.410  15.650 -38.331  1.00  0.68           H  
ATOM   2247 1HE  LYS A 145     -10.169  13.412 -37.991  1.00  0.68           H  
ATOM   2248 2HE  LYS A 145      -9.488  13.156 -39.609  1.00  0.68           H  
ATOM   2249 1HZ  LYS A 145      -7.772  13.376 -37.934  1.00  0.68           H  
ATOM   2250 2HZ  LYS A 145      -7.693  14.637 -38.996  1.00  0.68           H  
ATOM   2251 3HZ  LYS A 145      -8.350  14.924 -37.500  1.00  0.68           H  
ATOM   2252  N   HIS A 146     -12.650  12.309 -43.504  1.00  0.66           N  
ATOM   2253  CA  HIS A 146     -12.471  11.848 -44.868  1.00  0.66           C  
ATOM   2254  C   HIS A 146     -13.777  11.974 -45.639  1.00  0.66           C  
ATOM   2255  O   HIS A 146     -13.785  12.436 -46.782  1.00  0.66           O  
ATOM   2256  CB  HIS A 146     -11.966  10.404 -44.885  1.00  0.66           C  
ATOM   2257  CG  HIS A 146     -10.574  10.305 -44.369  1.00  0.66           C  
ATOM   2258  ND1 HIS A 146      -9.489  10.875 -45.013  1.00  0.66           N  
ATOM   2259  CD2 HIS A 146     -10.092   9.731 -43.256  1.00  0.66           C  
ATOM   2260  CE1 HIS A 146      -8.400  10.660 -44.290  1.00  0.66           C  
ATOM   2261  NE2 HIS A 146      -8.747   9.975 -43.216  1.00  0.66           N  
ATOM   2262  H   HIS A 146     -12.644  11.646 -42.723  1.00  0.66           H  
ATOM   2263  HA  HIS A 146     -11.727  12.464 -45.365  1.00  0.66           H  
ATOM   2264 1HB  HIS A 146     -12.615   9.786 -44.257  1.00  0.66           H  
ATOM   2265 2HB  HIS A 146     -12.000  10.009 -45.898  1.00  0.66           H  
ATOM   2266  HD2 HIS A 146     -10.668   9.195 -42.515  1.00  0.66           H  
ATOM   2267  HE1 HIS A 146      -7.395  11.005 -44.528  1.00  0.66           H  
ATOM   2268  HE2 HIS A 146      -8.136   9.679 -42.438  1.00  0.66           H  
ATOM   2269  N   ALA A 147     -14.896  11.641 -45.004  1.00  0.66           N  
ATOM   2270  CA  ALA A 147     -16.178  11.734 -45.678  1.00  0.66           C  
ATOM   2271  C   ALA A 147     -16.445  13.171 -46.145  1.00  0.66           C  
ATOM   2272  O   ALA A 147     -16.943  13.387 -47.258  1.00  0.66           O  
ATOM   2273  CB  ALA A 147     -17.266  11.254 -44.739  1.00  0.66           C  
ATOM   2274  H   ALA A 147     -14.861  11.269 -44.054  1.00  0.66           H  
ATOM   2275  HA  ALA A 147     -16.148  11.093 -46.557  1.00  0.66           H  
ATOM   2276 1HB  ALA A 147     -18.223  11.296 -45.242  1.00  0.66           H  
ATOM   2277 2HB  ALA A 147     -17.058  10.228 -44.435  1.00  0.66           H  
ATOM   2278 3HB  ALA A 147     -17.278  11.889 -43.866  1.00  0.66           H  
ATOM   2279  N   VAL A 148     -16.054  14.154 -45.327  1.00  0.67           N  
ATOM   2280  CA  VAL A 148     -16.225  15.554 -45.696  1.00  0.67           C  
ATOM   2281  C   VAL A 148     -15.255  15.918 -46.813  1.00  0.67           C  
ATOM   2282  O   VAL A 148     -15.639  16.556 -47.791  1.00  0.67           O  
ATOM   2283  CB  VAL A 148     -15.974  16.501 -44.514  1.00  0.67           C  
ATOM   2284  CG1 VAL A 148     -16.023  17.925 -45.000  1.00  0.67           C  
ATOM   2285  CG2 VAL A 148     -17.008  16.315 -43.458  1.00  0.67           C  
ATOM   2286  H   VAL A 148     -15.664  13.916 -44.414  1.00  0.67           H  
ATOM   2287  HA  VAL A 148     -17.247  15.702 -46.048  1.00  0.67           H  
ATOM   2288  HB  VAL A 148     -14.985  16.296 -44.101  1.00  0.67           H  
ATOM   2289 1HG1 VAL A 148     -15.837  18.602 -44.167  1.00  0.67           H  
ATOM   2290 2HG1 VAL A 148     -15.273  18.075 -45.772  1.00  0.67           H  
ATOM   2291 3HG1 VAL A 148     -17.013  18.118 -45.412  1.00  0.67           H  
ATOM   2292 1HG2 VAL A 148     -16.795  16.993 -42.644  1.00  0.67           H  
ATOM   2293 2HG2 VAL A 148     -17.989  16.543 -43.866  1.00  0.67           H  
ATOM   2294 3HG2 VAL A 148     -16.997  15.295 -43.093  1.00  0.67           H  
ATOM   2295  N   ARG A 149     -13.993  15.487 -46.684  1.00  0.68           N  
ATOM   2296  CA  ARG A 149     -12.950  15.765 -47.673  1.00  0.68           C  
ATOM   2297  C   ARG A 149     -13.346  15.267 -49.062  1.00  0.68           C  
ATOM   2298  O   ARG A 149     -13.025  15.896 -50.072  1.00  0.68           O  
ATOM   2299  CB  ARG A 149     -11.632  15.122 -47.271  1.00  0.68           C  
ATOM   2300  CG  ARG A 149     -10.468  15.457 -48.167  1.00  0.68           C  
ATOM   2301  CD  ARG A 149      -9.203  14.862 -47.671  1.00  0.68           C  
ATOM   2302  NE  ARG A 149      -8.088  15.154 -48.570  1.00  0.68           N  
ATOM   2303  CZ  ARG A 149      -6.804  14.821 -48.338  1.00  0.68           C  
ATOM   2304  NH1 ARG A 149      -6.481  14.193 -47.233  1.00  0.68           N  
ATOM   2305  NH2 ARG A 149      -5.870  15.127 -49.224  1.00  0.68           N  
ATOM   2306  H   ARG A 149     -13.723  14.963 -45.851  1.00  0.68           H  
ATOM   2307  HA  ARG A 149     -12.801  16.844 -47.720  1.00  0.68           H  
ATOM   2308 1HB  ARG A 149     -11.373  15.418 -46.254  1.00  0.68           H  
ATOM   2309 2HB  ARG A 149     -11.745  14.040 -47.277  1.00  0.68           H  
ATOM   2310 1HG  ARG A 149     -10.664  15.076 -49.169  1.00  0.68           H  
ATOM   2311 2HG  ARG A 149     -10.343  16.543 -48.201  1.00  0.68           H  
ATOM   2312 1HD  ARG A 149      -8.969  15.257 -46.682  1.00  0.68           H  
ATOM   2313 2HD  ARG A 149      -9.317  13.780 -47.606  1.00  0.68           H  
ATOM   2314  HE  ARG A 149      -8.297  15.638 -49.433  1.00  0.68           H  
ATOM   2315 1HH1 ARG A 149      -7.201  13.967 -46.559  1.00  0.68           H  
ATOM   2316 2HH1 ARG A 149      -5.520  13.946 -47.053  1.00  0.68           H  
ATOM   2317 1HH2 ARG A 149      -6.120  15.612 -50.075  1.00  0.68           H  
ATOM   2318 2HH2 ARG A 149      -4.908  14.879 -49.049  1.00  0.68           H  
ATOM   2319  N   HIS A 150     -14.073  14.147 -49.109  1.00  0.70           N  
ATOM   2320  CA  HIS A 150     -14.507  13.552 -50.368  1.00  0.70           C  
ATOM   2321  C   HIS A 150     -15.799  14.172 -50.912  1.00  0.70           C  
ATOM   2322  O   HIS A 150     -16.310  13.730 -51.943  1.00  0.70           O  
ATOM   2323  CB  HIS A 150     -14.725  12.039 -50.229  1.00  0.70           C  
ATOM   2324  CG  HIS A 150     -13.470  11.231 -50.007  1.00  0.70           C  
ATOM   2325  ND1 HIS A 150     -12.464  11.141 -50.953  1.00  0.70           N  
ATOM   2326  CD2 HIS A 150     -13.082  10.445 -48.974  1.00  0.70           C  
ATOM   2327  CE1 HIS A 150     -11.505  10.354 -50.497  1.00  0.70           C  
ATOM   2328  NE2 HIS A 150     -11.855   9.918 -49.302  1.00  0.70           N  
ATOM   2329  H   HIS A 150     -14.281  13.661 -48.236  1.00  0.70           H  
ATOM   2330  HA  HIS A 150     -13.732  13.707 -51.116  1.00  0.70           H  
ATOM   2331 1HB  HIS A 150     -15.393  11.858 -49.379  1.00  0.70           H  
ATOM   2332 2HB  HIS A 150     -15.224  11.662 -51.119  1.00  0.70           H  
ATOM   2333  HD2 HIS A 150     -13.638  10.260 -48.058  1.00  0.70           H  
ATOM   2334  HE1 HIS A 150     -10.585  10.102 -51.023  1.00  0.70           H  
ATOM   2335  HE2 HIS A 150     -11.314   9.294 -48.721  1.00  0.70           H  
ATOM   2336  N   GLY A 151     -16.325  15.201 -50.241  1.00  0.72           N  
ATOM   2337  CA  GLY A 151     -17.522  15.887 -50.704  1.00  0.72           C  
ATOM   2338  C   GLY A 151     -18.843  15.179 -50.416  1.00  0.72           C  
ATOM   2339  O   GLY A 151     -19.818  15.390 -51.137  1.00  0.72           O  
ATOM   2340  H   GLY A 151     -15.886  15.542 -49.388  1.00  0.72           H  
ATOM   2341 1HA  GLY A 151     -17.544  16.874 -50.241  1.00  0.72           H  
ATOM   2342 2HA  GLY A 151     -17.434  16.055 -51.776  1.00  0.72           H  
ATOM   2343  N   LEU A 152     -18.909  14.357 -49.366  1.00  0.74           N  
ATOM   2344  CA  LEU A 152     -20.155  13.646 -49.087  1.00  0.74           C  
ATOM   2345  C   LEU A 152     -21.120  14.454 -48.207  1.00  0.74           C  
ATOM   2346  O   LEU A 152     -22.221  13.993 -47.900  1.00  0.74           O  
ATOM   2347  CB  LEU A 152     -19.847  12.312 -48.405  1.00  0.74           C  
ATOM   2348  CG  LEU A 152     -19.006  11.341 -49.218  1.00  0.74           C  
ATOM   2349  CD1 LEU A 152     -18.732  10.111 -48.376  1.00  0.74           C  
ATOM   2350  CD2 LEU A 152     -19.724  10.999 -50.507  1.00  0.74           C  
ATOM   2351  H   LEU A 152     -18.100  14.189 -48.763  1.00  0.74           H  
ATOM   2352  HA  LEU A 152     -20.650  13.442 -50.035  1.00  0.74           H  
ATOM   2353 1HB  LEU A 152     -19.314  12.504 -47.487  1.00  0.74           H  
ATOM   2354 2HB  LEU A 152     -20.787  11.821 -48.157  1.00  0.74           H  
ATOM   2355  HG  LEU A 152     -18.043  11.806 -49.453  1.00  0.74           H  
ATOM   2356 1HD1 LEU A 152     -18.113   9.414 -48.938  1.00  0.74           H  
ATOM   2357 2HD1 LEU A 152     -18.218  10.404 -47.476  1.00  0.74           H  
ATOM   2358 3HD1 LEU A 152     -19.675   9.633 -48.115  1.00  0.74           H  
ATOM   2359 1HD2 LEU A 152     -19.114  10.309 -51.091  1.00  0.74           H  
ATOM   2360 2HD2 LEU A 152     -20.683  10.534 -50.279  1.00  0.74           H  
ATOM   2361 3HD2 LEU A 152     -19.887  11.915 -51.081  1.00  0.74           H  
ATOM   2362  N   GLY A 153     -20.695  15.645 -47.782  1.00  0.75           N  
ATOM   2363  CA  GLY A 153     -21.506  16.478 -46.903  1.00  0.75           C  
ATOM   2364  C   GLY A 153     -20.670  17.411 -46.027  1.00  0.75           C  
ATOM   2365  O   GLY A 153     -19.479  17.613 -46.270  1.00  0.75           O  
ATOM   2366  H   GLY A 153     -19.789  15.969 -48.077  1.00  0.75           H  
ATOM   2367 1HA  GLY A 153     -22.198  17.071 -47.502  1.00  0.75           H  
ATOM   2368 2HA  GLY A 153     -22.120  15.841 -46.271  1.00  0.75           H  
ATOM   2369  N   VAL A 154     -21.331  17.979 -45.025  1.00  0.76           N  
ATOM   2370  CA  VAL A 154     -20.770  18.953 -44.071  1.00  0.76           C  
ATOM   2371  C   VAL A 154     -20.839  18.424 -42.632  1.00  0.76           C  
ATOM   2372  O   VAL A 154     -21.806  17.752 -42.267  1.00  0.76           O  
ATOM   2373  CB  VAL A 154     -21.512  20.306 -44.229  1.00  0.76           C  
ATOM   2374  CG1 VAL A 154     -22.966  20.110 -44.032  1.00  0.76           C  
ATOM   2375  CG2 VAL A 154     -21.051  21.303 -43.225  1.00  0.76           C  
ATOM   2376  H   VAL A 154     -22.319  17.727 -44.954  1.00  0.76           H  
ATOM   2377  HA  VAL A 154     -19.719  19.118 -44.321  1.00  0.76           H  
ATOM   2378  HB  VAL A 154     -21.339  20.687 -45.208  1.00  0.76           H  
ATOM   2379 1HG1 VAL A 154     -23.496  21.056 -44.145  1.00  0.76           H  
ATOM   2380 2HG1 VAL A 154     -23.350  19.404 -44.753  1.00  0.76           H  
ATOM   2381 3HG1 VAL A 154     -23.109  19.730 -43.055  1.00  0.76           H  
ATOM   2382 1HG2 VAL A 154     -21.600  22.231 -43.369  1.00  0.76           H  
ATOM   2383 2HG2 VAL A 154     -21.246  20.920 -42.227  1.00  0.76           H  
ATOM   2384 3HG2 VAL A 154     -20.006  21.494 -43.345  1.00  0.76           H  
ATOM   2385  N   SER A 155     -19.790  18.682 -41.838  1.00  0.77           N  
ATOM   2386  CA  SER A 155     -19.728  18.184 -40.451  1.00  0.77           C  
ATOM   2387  C   SER A 155     -19.447  19.238 -39.409  1.00  0.77           C  
ATOM   2388  O   SER A 155     -18.817  20.243 -39.698  1.00  0.77           O  
ATOM   2389  CB  SER A 155     -18.617  17.188 -40.306  1.00  0.77           C  
ATOM   2390  OG  SER A 155     -18.830  16.124 -41.102  1.00  0.77           O  
ATOM   2391  H   SER A 155     -19.032  19.258 -42.217  1.00  0.77           H  
ATOM   2392  HA  SER A 155     -20.682  17.709 -40.213  1.00  0.77           H  
ATOM   2393 1HB  SER A 155     -17.663  17.654 -40.542  1.00  0.77           H  
ATOM   2394 2HB  SER A 155     -18.575  16.851 -39.274  1.00  0.77           H  
ATOM   2395  HG  SER A 155     -19.641  15.724 -40.743  1.00  0.77           H  
ATOM   2396  N   CYS A 156     -19.856  18.987 -38.165  1.00  0.77           N  
ATOM   2397  CA  CYS A 156     -19.476  19.879 -37.074  1.00  0.77           C  
ATOM   2398  C   CYS A 156     -18.504  19.147 -36.143  1.00  0.77           C  
ATOM   2399  O   CYS A 156     -18.882  18.185 -35.468  1.00  0.77           O  
ATOM   2400  CB  CYS A 156     -20.686  20.380 -36.322  1.00  0.77           C  
ATOM   2401  SG  CYS A 156     -20.278  21.590 -35.053  1.00  0.77           S  
ATOM   2402  H   CYS A 156     -20.399  18.158 -37.971  1.00  0.77           H  
ATOM   2403  HA  CYS A 156     -18.970  20.739 -37.484  1.00  0.77           H  
ATOM   2404 1HB  CYS A 156     -21.370  20.857 -37.009  1.00  0.77           H  
ATOM   2405 2HB  CYS A 156     -21.203  19.550 -35.865  1.00  0.77           H  
ATOM   2406  HG  CYS A 156     -19.484  22.335 -35.815  1.00  0.77           H  
ATOM   2407  N   LEU A 157     -17.232  19.543 -36.212  1.00  0.78           N  
ATOM   2408  CA  LEU A 157     -16.136  18.844 -35.537  1.00  0.78           C  
ATOM   2409  C   LEU A 157     -15.291  19.747 -34.659  1.00  0.78           C  
ATOM   2410  O   LEU A 157     -15.194  20.950 -34.887  1.00  0.78           O  
ATOM   2411  CB  LEU A 157     -15.245  18.176 -36.597  1.00  0.78           C  
ATOM   2412  CG  LEU A 157     -15.990  17.170 -37.495  1.00  0.78           C  
ATOM   2413  CD1 LEU A 157     -15.127  16.748 -38.633  1.00  0.78           C  
ATOM   2414  CD2 LEU A 157     -16.387  15.964 -36.671  1.00  0.78           C  
ATOM   2415  H   LEU A 157     -17.032  20.382 -36.755  1.00  0.78           H  
ATOM   2416  HA  LEU A 157     -16.566  18.070 -34.903  1.00  0.78           H  
ATOM   2417 1HB  LEU A 157     -14.823  18.949 -37.235  1.00  0.78           H  
ATOM   2418 2HB  LEU A 157     -14.429  17.657 -36.100  1.00  0.78           H  
ATOM   2419  HG  LEU A 157     -16.867  17.648 -37.902  1.00  0.78           H  
ATOM   2420 1HD1 LEU A 157     -15.654  16.076 -39.247  1.00  0.78           H  
ATOM   2421 2HD1 LEU A 157     -14.850  17.622 -39.222  1.00  0.78           H  
ATOM   2422 3HD1 LEU A 157     -14.241  16.254 -38.245  1.00  0.78           H  
ATOM   2423 1HD2 LEU A 157     -16.923  15.260 -37.286  1.00  0.78           H  
ATOM   2424 2HD2 LEU A 157     -15.492  15.491 -36.282  1.00  0.78           H  
ATOM   2425 3HD2 LEU A 157     -17.028  16.281 -35.846  1.00  0.78           H  
ATOM   2426  N   SER A 158     -14.664  19.168 -33.654  1.00  0.79           N  
ATOM   2427  CA  SER A 158     -13.757  19.933 -32.810  1.00  0.79           C  
ATOM   2428  C   SER A 158     -12.586  20.544 -33.580  1.00  0.79           C  
ATOM   2429  O   SER A 158     -11.951  19.876 -34.404  1.00  0.79           O  
ATOM   2430  CB  SER A 158     -13.248  19.034 -31.722  1.00  0.79           C  
ATOM   2431  OG  SER A 158     -14.271  18.702 -30.833  1.00  0.79           O  
ATOM   2432  H   SER A 158     -14.800  18.185 -33.480  1.00  0.79           H  
ATOM   2433  HA  SER A 158     -14.311  20.744 -32.351  1.00  0.79           H  
ATOM   2434 1HB  SER A 158     -12.856  18.131 -32.165  1.00  0.79           H  
ATOM   2435 2HB  SER A 158     -12.451  19.507 -31.225  1.00  0.79           H  
ATOM   2436  HG  SER A 158     -14.540  19.546 -30.437  1.00  0.79           H  
ATOM   2437  N   ARG A 159     -12.218  21.778 -33.237  1.00  0.81           N  
ATOM   2438  CA  ARG A 159     -11.089  22.411 -33.913  1.00  0.81           C  
ATOM   2439  C   ARG A 159      -9.830  21.566 -33.754  1.00  0.81           C  
ATOM   2440  O   ARG A 159      -9.046  21.430 -34.702  1.00  0.81           O  
ATOM   2441  CB  ARG A 159     -10.802  23.812 -33.366  1.00  0.81           C  
ATOM   2442  CG  ARG A 159     -11.796  24.924 -33.727  1.00  0.81           C  
ATOM   2443  CD  ARG A 159     -11.343  26.279 -33.179  1.00  0.81           C  
ATOM   2444  NE  ARG A 159     -12.315  27.352 -33.425  1.00  0.81           N  
ATOM   2445  CZ  ARG A 159     -12.427  28.059 -34.576  1.00  0.81           C  
ATOM   2446  NH1 ARG A 159     -11.615  27.812 -35.576  1.00  0.81           N  
ATOM   2447  NH2 ARG A 159     -13.369  28.987 -34.706  1.00  0.81           N  
ATOM   2448  H   ARG A 159     -12.771  22.289 -32.544  1.00  0.81           H  
ATOM   2449  HA  ARG A 159     -11.326  22.495 -34.975  1.00  0.81           H  
ATOM   2450 1HB  ARG A 159     -10.769  23.758 -32.276  1.00  0.81           H  
ATOM   2451 2HB  ARG A 159      -9.818  24.133 -33.702  1.00  0.81           H  
ATOM   2452 1HG  ARG A 159     -11.885  24.998 -34.812  1.00  0.81           H  
ATOM   2453 2HG  ARG A 159     -12.768  24.685 -33.294  1.00  0.81           H  
ATOM   2454 1HD  ARG A 159     -11.201  26.198 -32.102  1.00  0.81           H  
ATOM   2455 2HD  ARG A 159     -10.404  26.562 -33.649  1.00  0.81           H  
ATOM   2456  HE  ARG A 159     -12.957  27.597 -32.664  1.00  0.81           H  
ATOM   2457 1HH1 ARG A 159     -10.908  27.095 -35.494  1.00  0.81           H  
ATOM   2458 2HH1 ARG A 159     -11.710  28.312 -36.478  1.00  0.81           H  
ATOM   2459 1HH2 ARG A 159     -14.043  29.162 -33.933  1.00  0.81           H  
ATOM   2460 2HH2 ARG A 159     -13.451  29.498 -35.571  1.00  0.81           H  
ATOM   2461  N   ARG A 160      -9.663  20.942 -32.583  1.00  0.84           N  
ATOM   2462  CA  ARG A 160      -8.487  20.113 -32.357  1.00  0.84           C  
ATOM   2463  C   ARG A 160      -8.340  18.938 -33.324  1.00  0.84           C  
ATOM   2464  O   ARG A 160      -7.215  18.507 -33.587  1.00  0.84           O  
ATOM   2465  CB  ARG A 160      -8.451  19.512 -30.968  1.00  0.84           C  
ATOM   2466  CG  ARG A 160      -7.123  18.774 -30.674  1.00  0.84           C  
ATOM   2467  CD  ARG A 160      -7.088  18.168 -29.330  1.00  0.84           C  
ATOM   2468  NE  ARG A 160      -5.793  17.510 -29.039  1.00  0.84           N  
ATOM   2469  CZ  ARG A 160      -4.738  18.073 -28.425  1.00  0.84           C  
ATOM   2470  NH1 ARG A 160      -4.767  19.319 -28.012  1.00  0.84           N  
ATOM   2471  NH2 ARG A 160      -3.667  17.328 -28.239  1.00  0.84           N  
ATOM   2472  H   ARG A 160     -10.341  21.086 -31.813  1.00  0.84           H  
ATOM   2473  HA  ARG A 160      -7.612  20.749 -32.467  1.00  0.84           H  
ATOM   2474 1HB  ARG A 160      -8.591  20.294 -30.222  1.00  0.84           H  
ATOM   2475 2HB  ARG A 160      -9.271  18.799 -30.854  1.00  0.84           H  
ATOM   2476 1HG  ARG A 160      -6.993  17.976 -31.406  1.00  0.84           H  
ATOM   2477 2HG  ARG A 160      -6.296  19.477 -30.753  1.00  0.84           H  
ATOM   2478 1HD  ARG A 160      -7.263  18.932 -28.575  1.00  0.84           H  
ATOM   2479 2HD  ARG A 160      -7.871  17.415 -29.271  1.00  0.84           H  
ATOM   2480  HE  ARG A 160      -5.659  16.534 -29.309  1.00  0.84           H  
ATOM   2481 1HH1 ARG A 160      -5.591  19.881 -28.157  1.00  0.84           H  
ATOM   2482 2HH1 ARG A 160      -3.955  19.710 -27.550  1.00  0.84           H  
ATOM   2483 1HH2 ARG A 160      -3.687  16.361 -28.579  1.00  0.84           H  
ATOM   2484 2HH2 ARG A 160      -2.830  17.692 -27.763  1.00  0.84           H  
ATOM   2485  N   VAL A 161      -9.447  18.357 -33.811  1.00  0.86           N  
ATOM   2486  CA  VAL A 161      -9.290  17.146 -34.608  1.00  0.86           C  
ATOM   2487  C   VAL A 161      -9.119  17.498 -36.067  1.00  0.86           C  
ATOM   2488  O   VAL A 161      -8.630  16.683 -36.868  1.00  0.86           O  
ATOM   2489  CB  VAL A 161     -10.498  16.198 -34.457  1.00  0.86           C  
ATOM   2490  CG1 VAL A 161     -10.692  15.926 -33.008  1.00  0.86           C  
ATOM   2491  CG2 VAL A 161     -11.746  16.712 -35.099  1.00  0.86           C  
ATOM   2492  H   VAL A 161     -10.367  18.766 -33.658  1.00  0.86           H  
ATOM   2493  HA  VAL A 161      -8.398  16.618 -34.265  1.00  0.86           H  
ATOM   2494  HB  VAL A 161     -10.244  15.258 -34.929  1.00  0.86           H  
ATOM   2495 1HG1 VAL A 161     -11.499  15.217 -32.891  1.00  0.86           H  
ATOM   2496 2HG1 VAL A 161      -9.793  15.538 -32.593  1.00  0.86           H  
ATOM   2497 3HG1 VAL A 161     -10.937  16.852 -32.499  1.00  0.86           H  
ATOM   2498 1HG2 VAL A 161     -12.535  15.984 -34.974  1.00  0.86           H  
ATOM   2499 2HG2 VAL A 161     -12.035  17.616 -34.648  1.00  0.86           H  
ATOM   2500 3HG2 VAL A 161     -11.574  16.867 -36.153  1.00  0.86           H  
ATOM   2501  N   ILE A 162      -9.485  18.738 -36.402  1.00  0.88           N  
ATOM   2502  CA  ILE A 162      -9.391  19.230 -37.762  1.00  0.88           C  
ATOM   2503  C   ILE A 162      -8.130  19.985 -38.090  1.00  0.88           C  
ATOM   2504  O   ILE A 162      -7.685  19.932 -39.229  1.00  0.88           O  
ATOM   2505  CB  ILE A 162     -10.539  20.120 -38.179  1.00  0.88           C  
ATOM   2506  CG1 ILE A 162     -11.785  19.408 -38.004  1.00  0.88           C  
ATOM   2507  CG2 ILE A 162     -10.285  20.400 -39.668  1.00  0.88           C  
ATOM   2508  CD1 ILE A 162     -11.782  18.246 -38.735  1.00  0.88           C  
ATOM   2509  H   ILE A 162      -9.906  19.333 -35.684  1.00  0.88           H  
ATOM   2510  HA  ILE A 162      -9.415  18.365 -38.420  1.00  0.88           H  
ATOM   2511  HB  ILE A 162     -10.571  21.039 -37.590  1.00  0.88           H  
ATOM   2512 1HG1 ILE A 162     -11.927  19.182 -36.950  1.00  0.88           H  
ATOM   2513 2HG1 ILE A 162     -12.589  19.967 -38.341  1.00  0.88           H  
ATOM   2514 1HG2 ILE A 162     -11.036  20.982 -40.089  1.00  0.88           H  
ATOM   2515 2HG2 ILE A 162      -9.340  20.907 -39.781  1.00  0.88           H  
ATOM   2516 3HG2 ILE A 162     -10.255  19.461 -40.192  1.00  0.88           H  
ATOM   2517 1HD1 ILE A 162     -12.672  17.742 -38.581  1.00  0.88           H  
ATOM   2518 2HD1 ILE A 162     -11.665  18.476 -39.779  1.00  0.88           H  
ATOM   2519 3HD1 ILE A 162     -10.975  17.669 -38.399  1.00  0.88           H  
ATOM   2520  N   ALA A 163      -7.555  20.707 -37.137  1.00  0.88           N  
ATOM   2521  CA  ALA A 163      -6.436  21.602 -37.431  1.00  0.88           C  
ATOM   2522  C   ALA A 163      -5.433  21.051 -38.462  1.00  0.88           C  
ATOM   2523  O   ALA A 163      -5.031  21.789 -39.351  1.00  0.88           O  
ATOM   2524  CB  ALA A 163      -5.699  21.899 -36.140  1.00  0.88           C  
ATOM   2525  H   ALA A 163      -7.959  20.712 -36.199  1.00  0.88           H  
ATOM   2526  HA  ALA A 163      -6.850  22.529 -37.823  1.00  0.88           H  
ATOM   2527 1HB  ALA A 163      -4.890  22.607 -36.335  1.00  0.88           H  
ATOM   2528 2HB  ALA A 163      -6.397  22.329 -35.417  1.00  0.88           H  
ATOM   2529 3HB  ALA A 163      -5.285  20.976 -35.738  1.00  0.88           H  
ATOM   2530  N   GLU A 164      -5.058  19.776 -38.408  1.00  0.86           N  
ATOM   2531  CA  GLU A 164      -4.100  19.233 -39.386  1.00  0.86           C  
ATOM   2532  C   GLU A 164      -4.646  19.290 -40.833  1.00  0.86           C  
ATOM   2533  O   GLU A 164      -3.924  19.517 -41.813  1.00  0.86           O  
ATOM   2534  CB  GLU A 164      -3.785  17.781 -39.026  1.00  0.86           C  
ATOM   2535  CG  GLU A 164      -2.981  17.604 -37.741  1.00  0.86           C  
ATOM   2536  CD  GLU A 164      -2.787  16.149 -37.356  1.00  0.86           C  
ATOM   2537  OE1 GLU A 164      -3.438  15.306 -37.935  1.00  0.86           O  
ATOM   2538  OE2 GLU A 164      -1.988  15.885 -36.486  1.00  0.86           O  
ATOM   2539  H   GLU A 164      -5.427  19.183 -37.678  1.00  0.86           H  
ATOM   2540  HA  GLU A 164      -3.185  19.829 -39.339  1.00  0.86           H  
ATOM   2541 1HB  GLU A 164      -4.719  17.228 -38.916  1.00  0.86           H  
ATOM   2542 2HB  GLU A 164      -3.227  17.320 -39.841  1.00  0.86           H  
ATOM   2543 1HG  GLU A 164      -2.004  18.069 -37.870  1.00  0.86           H  
ATOM   2544 2HG  GLU A 164      -3.497  18.123 -36.933  1.00  0.86           H  
ATOM   2545  N   GLN A 165      -5.943  19.071 -40.967  1.00  0.84           N  
ATOM   2546  CA  GLN A 165      -6.606  19.052 -42.257  1.00  0.84           C  
ATOM   2547  C   GLN A 165      -6.884  20.485 -42.684  1.00  0.84           C  
ATOM   2548  O   GLN A 165      -6.962  20.808 -43.875  1.00  0.84           O  
ATOM   2549  CB  GLN A 165      -7.892  18.232 -42.157  1.00  0.84           C  
ATOM   2550  CG  GLN A 165      -7.676  16.756 -41.861  1.00  0.84           C  
ATOM   2551  CD  GLN A 165      -6.975  15.993 -42.982  1.00  0.84           C  
ATOM   2552  OE1 GLN A 165      -7.516  15.873 -44.083  1.00  0.84           O  
ATOM   2553  NE2 GLN A 165      -5.777  15.481 -42.713  1.00  0.84           N  
ATOM   2554  H   GLN A 165      -6.498  18.945 -40.133  1.00  0.84           H  
ATOM   2555  HA  GLN A 165      -5.948  18.588 -42.987  1.00  0.84           H  
ATOM   2556 1HB  GLN A 165      -8.494  18.636 -41.358  1.00  0.84           H  
ATOM   2557 2HB  GLN A 165      -8.458  18.327 -43.070  1.00  0.84           H  
ATOM   2558 1HG  GLN A 165      -7.093  16.657 -40.944  1.00  0.84           H  
ATOM   2559 2HG  GLN A 165      -8.649  16.309 -41.742  1.00  0.84           H  
ATOM   2560 1HE2 GLN A 165      -5.276  14.977 -43.418  1.00  0.84           H  
ATOM   2561 2HE2 GLN A 165      -5.367  15.603 -41.808  1.00  0.84           H  
ATOM   2562  N   LEU A 166      -6.984  21.374 -41.706  1.00  0.80           N  
ATOM   2563  CA  LEU A 166      -7.202  22.774 -42.021  1.00  0.80           C  
ATOM   2564  C   LEU A 166      -5.889  23.366 -42.553  1.00  0.80           C  
ATOM   2565  O   LEU A 166      -5.855  23.971 -43.627  1.00  0.80           O  
ATOM   2566  CB  LEU A 166      -7.703  23.517 -40.781  1.00  0.80           C  
ATOM   2567  CG  LEU A 166      -8.050  24.977 -40.940  1.00  0.80           C  
ATOM   2568  CD1 LEU A 166      -9.173  25.116 -41.973  1.00  0.80           C  
ATOM   2569  CD2 LEU A 166      -8.493  25.508 -39.591  1.00  0.80           C  
ATOM   2570  H   LEU A 166      -6.935  21.053 -40.740  1.00  0.80           H  
ATOM   2571  HA  LEU A 166      -7.947  22.850 -42.796  1.00  0.80           H  
ATOM   2572 1HB  LEU A 166      -8.582  23.011 -40.405  1.00  0.80           H  
ATOM   2573 2HB  LEU A 166      -6.929  23.459 -40.026  1.00  0.80           H  
ATOM   2574  HG  LEU A 166      -7.182  25.536 -41.290  1.00  0.80           H  
ATOM   2575 1HD1 LEU A 166      -9.441  26.166 -42.088  1.00  0.80           H  
ATOM   2576 2HD1 LEU A 166      -8.829  24.722 -42.930  1.00  0.80           H  
ATOM   2577 3HD1 LEU A 166     -10.043  24.552 -41.642  1.00  0.80           H  
ATOM   2578 1HD2 LEU A 166      -8.759  26.563 -39.676  1.00  0.80           H  
ATOM   2579 2HD2 LEU A 166      -9.364  24.945 -39.245  1.00  0.80           H  
ATOM   2580 3HD2 LEU A 166      -7.683  25.396 -38.871  1.00  0.80           H  
ATOM   2581  N   GLU A 167      -4.785  23.108 -41.840  1.00  0.76           N  
ATOM   2582  CA  GLU A 167      -3.458  23.618 -42.197  1.00  0.76           C  
ATOM   2583  C   GLU A 167      -2.995  23.132 -43.564  1.00  0.76           C  
ATOM   2584  O   GLU A 167      -2.366  23.879 -44.313  1.00  0.76           O  
ATOM   2585  CB  GLU A 167      -2.416  23.222 -41.139  1.00  0.76           C  
ATOM   2586  CG  GLU A 167      -2.548  23.959 -39.791  1.00  0.76           C  
ATOM   2587  CD  GLU A 167      -1.549  23.496 -38.742  1.00  0.76           C  
ATOM   2588  OE1 GLU A 167      -0.835  22.551 -38.990  1.00  0.76           O  
ATOM   2589  OE2 GLU A 167      -1.501  24.099 -37.693  1.00  0.76           O  
ATOM   2590  H   GLU A 167      -4.879  22.571 -40.982  1.00  0.76           H  
ATOM   2591  HA  GLU A 167      -3.514  24.706 -42.230  1.00  0.76           H  
ATOM   2592 1HB  GLU A 167      -2.503  22.150 -40.938  1.00  0.76           H  
ATOM   2593 2HB  GLU A 167      -1.415  23.401 -41.528  1.00  0.76           H  
ATOM   2594 1HG  GLU A 167      -2.400  25.023 -39.965  1.00  0.76           H  
ATOM   2595 2HG  GLU A 167      -3.557  23.826 -39.411  1.00  0.76           H  
ATOM   2596  N   THR A 168      -3.341  21.894 -43.912  1.00  0.72           N  
ATOM   2597  CA  THR A 168      -2.960  21.331 -45.197  1.00  0.72           C  
ATOM   2598  C   THR A 168      -3.937  21.661 -46.332  1.00  0.72           C  
ATOM   2599  O   THR A 168      -3.712  21.252 -47.472  1.00  0.72           O  
ATOM   2600  CB  THR A 168      -2.792  19.804 -45.089  1.00  0.72           C  
ATOM   2601  OG1 THR A 168      -4.018  19.214 -44.617  1.00  0.72           O  
ATOM   2602  CG2 THR A 168      -1.657  19.471 -44.132  1.00  0.72           C  
ATOM   2603  H   THR A 168      -3.828  21.298 -43.241  1.00  0.72           H  
ATOM   2604  HA  THR A 168      -1.991  21.750 -45.469  1.00  0.72           H  
ATOM   2605  HB  THR A 168      -2.567  19.399 -46.073  1.00  0.72           H  
ATOM   2606  HG1 THR A 168      -4.056  19.345 -43.633  1.00  0.72           H  
ATOM   2607 1HG2 THR A 168      -1.546  18.390 -44.063  1.00  0.72           H  
ATOM   2608 2HG2 THR A 168      -0.732  19.910 -44.501  1.00  0.72           H  
ATOM   2609 3HG2 THR A 168      -1.877  19.875 -43.147  1.00  0.72           H  
ATOM   2610  N   GLY A 169      -5.037  22.363 -46.031  1.00  0.69           N  
ATOM   2611  CA  GLY A 169      -6.026  22.702 -47.049  1.00  0.69           C  
ATOM   2612  C   GLY A 169      -6.911  21.525 -47.464  1.00  0.69           C  
ATOM   2613  O   GLY A 169      -7.427  21.502 -48.582  1.00  0.69           O  
ATOM   2614  H   GLY A 169      -5.191  22.713 -45.086  1.00  0.69           H  
ATOM   2615 1HA  GLY A 169      -6.655  23.506 -46.663  1.00  0.69           H  
ATOM   2616 2HA  GLY A 169      -5.514  23.099 -47.924  1.00  0.69           H  
ATOM   2617  N   SER A 170      -7.055  20.524 -46.594  1.00  0.67           N  
ATOM   2618  CA  SER A 170      -7.858  19.350 -46.908  1.00  0.67           C  
ATOM   2619  C   SER A 170      -9.328  19.585 -46.529  1.00  0.67           C  
ATOM   2620  O   SER A 170     -10.243  19.129 -47.221  1.00  0.67           O  
ATOM   2621  CB  SER A 170      -7.308  18.170 -46.156  1.00  0.67           C  
ATOM   2622  OG  SER A 170      -5.972  17.889 -46.527  1.00  0.67           O  
ATOM   2623  H   SER A 170      -6.631  20.588 -45.674  1.00  0.67           H  
ATOM   2624  HA  SER A 170      -7.796  19.157 -47.978  1.00  0.67           H  
ATOM   2625 1HB  SER A 170      -7.353  18.368 -45.105  1.00  0.67           H  
ATOM   2626 2HB  SER A 170      -7.928  17.312 -46.350  1.00  0.67           H  
ATOM   2627  HG  SER A 170      -5.393  18.449 -45.947  1.00  0.67           H  
ATOM   2628  N   LEU A 171      -9.531  20.310 -45.421  1.00  0.66           N  
ATOM   2629  CA  LEU A 171     -10.856  20.692 -44.899  1.00  0.66           C  
ATOM   2630  C   LEU A 171     -10.857  22.174 -44.573  1.00  0.66           C  
ATOM   2631  O   LEU A 171      -9.858  22.684 -44.087  1.00  0.66           O  
ATOM   2632  CB  LEU A 171     -11.229  19.899 -43.649  1.00  0.66           C  
ATOM   2633  CG  LEU A 171     -11.400  18.392 -43.857  1.00  0.66           C  
ATOM   2634  CD1 LEU A 171     -11.602  17.708 -42.535  1.00  0.66           C  
ATOM   2635  CD2 LEU A 171     -12.569  18.168 -44.738  1.00  0.66           C  
ATOM   2636  H   LEU A 171      -8.701  20.610 -44.914  1.00  0.66           H  
ATOM   2637  HA  LEU A 171     -11.609  20.513 -45.666  1.00  0.66           H  
ATOM   2638 1HB  LEU A 171     -10.455  20.051 -42.897  1.00  0.66           H  
ATOM   2639 2HB  LEU A 171     -12.168  20.291 -43.258  1.00  0.66           H  
ATOM   2640  HG  LEU A 171     -10.508  17.972 -44.324  1.00  0.66           H  
ATOM   2641 1HD1 LEU A 171     -11.726  16.650 -42.715  1.00  0.66           H  
ATOM   2642 2HD1 LEU A 171     -10.746  17.867 -41.902  1.00  0.66           H  
ATOM   2643 3HD1 LEU A 171     -12.494  18.103 -42.050  1.00  0.66           H  
ATOM   2644 1HD2 LEU A 171     -12.703  17.104 -44.883  1.00  0.66           H  
ATOM   2645 2HD2 LEU A 171     -13.437  18.589 -44.255  1.00  0.66           H  
ATOM   2646 3HD2 LEU A 171     -12.415  18.655 -45.700  1.00  0.66           H  
ATOM   2647  N   VAL A 172     -11.962  22.874 -44.812  1.00  0.68           N  
ATOM   2648  CA  VAL A 172     -11.973  24.304 -44.524  1.00  0.68           C  
ATOM   2649  C   VAL A 172     -13.157  24.720 -43.643  1.00  0.68           C  
ATOM   2650  O   VAL A 172     -14.273  24.206 -43.777  1.00  0.68           O  
ATOM   2651  CB  VAL A 172     -11.975  25.095 -45.832  1.00  0.68           C  
ATOM   2652  CG1 VAL A 172     -11.895  26.601 -45.549  1.00  0.68           C  
ATOM   2653  CG2 VAL A 172     -10.830  24.643 -46.717  1.00  0.68           C  
ATOM   2654  H   VAL A 172     -12.784  22.438 -45.229  1.00  0.68           H  
ATOM   2655  HA  VAL A 172     -11.061  24.555 -43.994  1.00  0.68           H  
ATOM   2656  HB  VAL A 172     -12.893  24.905 -46.325  1.00  0.68           H  
ATOM   2657 1HG1 VAL A 172     -11.925  27.147 -46.491  1.00  0.68           H  
ATOM   2658 2HG1 VAL A 172     -12.714  26.926 -44.929  1.00  0.68           H  
ATOM   2659 3HG1 VAL A 172     -10.959  26.817 -45.036  1.00  0.68           H  
ATOM   2660 1HG2 VAL A 172     -10.853  25.197 -47.652  1.00  0.68           H  
ATOM   2661 2HG2 VAL A 172      -9.880  24.825 -46.210  1.00  0.68           H  
ATOM   2662 3HG2 VAL A 172     -10.934  23.590 -46.926  1.00  0.68           H  
ATOM   2663  N   GLU A 173     -12.885  25.594 -42.678  1.00  0.72           N  
ATOM   2664  CA  GLU A 173     -13.915  26.094 -41.771  1.00  0.72           C  
ATOM   2665  C   GLU A 173     -14.989  26.900 -42.505  1.00  0.72           C  
ATOM   2666  O   GLU A 173     -14.684  27.693 -43.398  1.00  0.72           O  
ATOM   2667  CB  GLU A 173     -13.275  26.986 -40.699  1.00  0.72           C  
ATOM   2668  CG  GLU A 173     -12.387  26.248 -39.781  1.00  0.72           C  
ATOM   2669  CD  GLU A 173     -11.767  27.005 -38.662  1.00  0.72           C  
ATOM   2670  OE1 GLU A 173     -11.936  28.193 -38.545  1.00  0.72           O  
ATOM   2671  OE2 GLU A 173     -11.138  26.360 -37.852  1.00  0.72           O  
ATOM   2672  H   GLU A 173     -11.943  25.951 -42.596  1.00  0.72           H  
ATOM   2673  HA  GLU A 173     -14.401  25.245 -41.288  1.00  0.72           H  
ATOM   2674 1HB  GLU A 173     -12.691  27.771 -41.178  1.00  0.72           H  
ATOM   2675 2HB  GLU A 173     -14.058  27.464 -40.108  1.00  0.72           H  
ATOM   2676 1HG  GLU A 173     -12.993  25.502 -39.348  1.00  0.72           H  
ATOM   2677 2HG  GLU A 173     -11.615  25.772 -40.362  1.00  0.72           H  
ATOM   2678  N   VAL A 174     -16.233  26.725 -42.077  1.00  0.79           N  
ATOM   2679  CA  VAL A 174     -17.388  27.435 -42.607  1.00  0.79           C  
ATOM   2680  C   VAL A 174     -17.907  28.464 -41.601  1.00  0.79           C  
ATOM   2681  O   VAL A 174     -18.190  28.129 -40.451  1.00  0.79           O  
ATOM   2682  CB  VAL A 174     -18.531  26.436 -42.869  1.00  0.79           C  
ATOM   2683  CG1 VAL A 174     -19.729  27.153 -43.368  1.00  0.79           C  
ATOM   2684  CG2 VAL A 174     -18.094  25.357 -43.857  1.00  0.79           C  
ATOM   2685  H   VAL A 174     -16.400  26.022 -41.365  1.00  0.79           H  
ATOM   2686  HA  VAL A 174     -17.106  27.937 -43.533  1.00  0.79           H  
ATOM   2687  HB  VAL A 174     -18.795  25.972 -41.935  1.00  0.79           H  
ATOM   2688 1HG1 VAL A 174     -20.543  26.454 -43.525  1.00  0.79           H  
ATOM   2689 2HG1 VAL A 174     -20.041  27.902 -42.658  1.00  0.79           H  
ATOM   2690 3HG1 VAL A 174     -19.467  27.638 -44.297  1.00  0.79           H  
ATOM   2691 1HG2 VAL A 174     -18.901  24.647 -44.009  1.00  0.79           H  
ATOM   2692 2HG2 VAL A 174     -17.846  25.814 -44.797  1.00  0.79           H  
ATOM   2693 3HG2 VAL A 174     -17.223  24.831 -43.462  1.00  0.79           H  
ATOM   2694  N   LYS A 175     -18.052  29.718 -42.025  1.00  0.88           N  
ATOM   2695  CA  LYS A 175     -18.592  30.736 -41.122  1.00  0.88           C  
ATOM   2696  C   LYS A 175     -20.113  30.649 -41.101  1.00  0.88           C  
ATOM   2697  O   LYS A 175     -20.755  30.803 -42.143  1.00  0.88           O  
ATOM   2698  CB  LYS A 175     -18.165  32.143 -41.551  1.00  0.88           C  
ATOM   2699  CG  LYS A 175     -18.658  33.265 -40.627  1.00  0.88           C  
ATOM   2700  CD  LYS A 175     -18.220  34.659 -41.119  1.00  0.88           C  
ATOM   2701  CE  LYS A 175     -18.739  35.766 -40.179  1.00  0.88           C  
ATOM   2702  NZ  LYS A 175     -18.470  37.164 -40.697  1.00  0.88           N  
ATOM   2703  H   LYS A 175     -17.791  29.952 -42.970  1.00  0.88           H  
ATOM   2704  HA  LYS A 175     -18.227  30.547 -40.113  1.00  0.88           H  
ATOM   2705 1HB  LYS A 175     -17.076  32.194 -41.562  1.00  0.88           H  
ATOM   2706 2HB  LYS A 175     -18.497  32.338 -42.545  1.00  0.88           H  
ATOM   2707 1HG  LYS A 175     -19.750  33.237 -40.575  1.00  0.88           H  
ATOM   2708 2HG  LYS A 175     -18.266  33.102 -39.625  1.00  0.88           H  
ATOM   2709 1HD  LYS A 175     -17.132  34.705 -41.144  1.00  0.88           H  
ATOM   2710 2HD  LYS A 175     -18.588  34.834 -42.119  1.00  0.88           H  
ATOM   2711 1HE  LYS A 175     -19.810  35.642 -40.031  1.00  0.88           H  
ATOM   2712 2HE  LYS A 175     -18.234  35.651 -39.220  1.00  0.88           H  
ATOM   2713 1HZ  LYS A 175     -18.813  37.833 -40.030  1.00  0.88           H  
ATOM   2714 2HZ  LYS A 175     -17.481  37.300 -40.829  1.00  0.88           H  
ATOM   2715 3HZ  LYS A 175     -18.967  37.331 -41.601  1.00  0.88           H  
ATOM   2716  N   VAL A 176     -20.664  30.403 -39.912  1.00  1.00           N  
ATOM   2717  CA  VAL A 176     -22.101  30.235 -39.711  1.00  1.00           C  
ATOM   2718  C   VAL A 176     -22.595  31.213 -38.604  1.00  1.00           C  
ATOM   2719  O   VAL A 176     -21.923  31.323 -37.586  1.00  1.00           O  
ATOM   2720  CB  VAL A 176     -22.388  28.775 -39.290  1.00  1.00           C  
ATOM   2721  CG1 VAL A 176     -23.854  28.580 -39.058  1.00  1.00           C  
ATOM   2722  CG2 VAL A 176     -21.873  27.814 -40.367  1.00  1.00           C  
ATOM   2723  H   VAL A 176     -20.047  30.295 -39.117  1.00  1.00           H  
ATOM   2724  HA  VAL A 176     -22.592  30.396 -40.662  1.00  1.00           H  
ATOM   2725  HB  VAL A 176     -21.880  28.572 -38.346  1.00  1.00           H  
ATOM   2726 1HG1 VAL A 176     -24.032  27.563 -38.735  1.00  1.00           H  
ATOM   2727 2HG1 VAL A 176     -24.176  29.232 -38.318  1.00  1.00           H  
ATOM   2728 3HG1 VAL A 176     -24.400  28.778 -39.985  1.00  1.00           H  
ATOM   2729 1HG2 VAL A 176     -22.063  26.791 -40.064  1.00  1.00           H  
ATOM   2730 2HG2 VAL A 176     -22.383  28.014 -41.309  1.00  1.00           H  
ATOM   2731 3HG2 VAL A 176     -20.809  27.948 -40.493  1.00  1.00           H  
ATOM   2732  N   PRO A 177     -23.716  31.960 -38.786  1.00  1.11           N  
ATOM   2733  CA  PRO A 177     -24.357  32.866 -37.812  1.00  1.11           C  
ATOM   2734  C   PRO A 177     -24.807  32.235 -36.475  1.00  1.11           C  
ATOM   2735  O   PRO A 177     -25.038  32.947 -35.499  1.00  1.11           O  
ATOM   2736  CB  PRO A 177     -25.590  33.352 -38.587  1.00  1.11           C  
ATOM   2737  CG  PRO A 177     -25.216  33.226 -40.031  1.00  1.11           C  
ATOM   2738  CD  PRO A 177     -24.356  32.001 -40.106  1.00  1.11           C  
ATOM   2739  HA  PRO A 177     -23.676  33.705 -37.617  1.00  1.11           H  
ATOM   2740 1HB  PRO A 177     -26.464  32.738 -38.317  1.00  1.11           H  
ATOM   2741 2HB  PRO A 177     -25.827  34.386 -38.297  1.00  1.11           H  
ATOM   2742 1HG  PRO A 177     -26.121  33.141 -40.653  1.00  1.11           H  
ATOM   2743 2HG  PRO A 177     -24.689  34.132 -40.367  1.00  1.11           H  
ATOM   2744 1HD  PRO A 177     -24.973  31.111 -40.259  1.00  1.11           H  
ATOM   2745 2HD  PRO A 177     -23.634  32.178 -40.919  1.00  1.11           H  
ATOM   2746  N   LEU A 178     -24.968  30.920 -36.441  1.00  1.18           N  
ATOM   2747  CA  LEU A 178     -25.408  30.218 -35.241  1.00  1.18           C  
ATOM   2748  C   LEU A 178     -24.418  30.374 -34.088  1.00  1.18           C  
ATOM   2749  O   LEU A 178     -23.216  30.447 -34.325  1.00  1.18           O  
ATOM   2750  CB  LEU A 178     -25.546  28.720 -35.503  1.00  1.18           C  
ATOM   2751  CG  LEU A 178     -26.659  28.258 -36.404  1.00  1.18           C  
ATOM   2752  CD1 LEU A 178     -26.496  26.742 -36.662  1.00  1.18           C  
ATOM   2753  CD2 LEU A 178     -27.964  28.546 -35.694  1.00  1.18           C  
ATOM   2754  H   LEU A 178     -24.775  30.389 -37.266  1.00  1.18           H  
ATOM   2755  HA  LEU A 178     -26.379  30.615 -34.982  1.00  1.18           H  
ATOM   2756 1HB  LEU A 178     -24.607  28.351 -35.910  1.00  1.18           H  
ATOM   2757 2HB  LEU A 178     -25.703  28.254 -34.552  1.00  1.18           H  
ATOM   2758  HG  LEU A 178     -26.624  28.783 -37.360  1.00  1.18           H  
ATOM   2759 1HD1 LEU A 178     -27.278  26.362 -37.284  1.00  1.18           H  
ATOM   2760 2HD1 LEU A 178     -25.541  26.555 -37.145  1.00  1.18           H  
ATOM   2761 3HD1 LEU A 178     -26.527  26.221 -35.730  1.00  1.18           H  
ATOM   2762 1HD2 LEU A 178     -28.799  28.220 -36.287  1.00  1.18           H  
ATOM   2763 2HD2 LEU A 178     -27.973  28.014 -34.745  1.00  1.18           H  
ATOM   2764 3HD2 LEU A 178     -28.056  29.616 -35.508  1.00  1.18           H  
ATOM   2765  N   PRO A 179     -24.881  30.422 -32.828  1.00  1.18           N  
ATOM   2766  CA  PRO A 179     -24.034  30.477 -31.657  1.00  1.18           C  
ATOM   2767  C   PRO A 179     -22.978  29.365 -31.712  1.00  1.18           C  
ATOM   2768  O   PRO A 179     -23.325  28.218 -31.991  1.00  1.18           O  
ATOM   2769  CB  PRO A 179     -25.044  30.204 -30.535  1.00  1.18           C  
ATOM   2770  CG  PRO A 179     -26.342  30.787 -31.061  1.00  1.18           C  
ATOM   2771  CD  PRO A 179     -26.338  30.478 -32.538  1.00  1.18           C  
ATOM   2772  HA  PRO A 179     -23.632  31.485 -31.555  1.00  1.18           H  
ATOM   2773 1HB  PRO A 179     -25.104  29.124 -30.335  1.00  1.18           H  
ATOM   2774 2HB  PRO A 179     -24.703  30.684 -29.603  1.00  1.18           H  
ATOM   2775 1HG  PRO A 179     -27.201  30.337 -30.536  1.00  1.18           H  
ATOM   2776 2HG  PRO A 179     -26.380  31.869 -30.859  1.00  1.18           H  
ATOM   2777 1HD  PRO A 179     -26.839  29.537 -32.756  1.00  1.18           H  
ATOM   2778 2HD  PRO A 179     -26.814  31.333 -33.038  1.00  1.18           H  
ATOM   2779  N   PRO A 180     -21.690  29.668 -31.465  1.00  1.13           N  
ATOM   2780  CA  PRO A 180     -20.601  28.714 -31.417  1.00  1.13           C  
ATOM   2781  C   PRO A 180     -20.873  27.668 -30.367  1.00  1.13           C  
ATOM   2782  O   PRO A 180     -21.416  27.979 -29.304  1.00  1.13           O  
ATOM   2783  CB  PRO A 180     -19.396  29.575 -31.018  1.00  1.13           C  
ATOM   2784  CG  PRO A 180     -19.752  30.965 -31.492  1.00  1.13           C  
ATOM   2785  CD  PRO A 180     -21.258  31.073 -31.321  1.00  1.13           C  
ATOM   2786  HA  PRO A 180     -20.464  28.254 -32.409  1.00  1.13           H  
ATOM   2787 1HB  PRO A 180     -19.242  29.517 -29.930  1.00  1.13           H  
ATOM   2788 2HB  PRO A 180     -18.477  29.180 -31.490  1.00  1.13           H  
ATOM   2789 1HG  PRO A 180     -19.201  31.714 -30.902  1.00  1.13           H  
ATOM   2790 2HG  PRO A 180     -19.436  31.094 -32.539  1.00  1.13           H  
ATOM   2791 1HD  PRO A 180     -21.533  31.478 -30.335  1.00  1.13           H  
ATOM   2792 2HD  PRO A 180     -21.623  31.687 -32.163  1.00  1.13           H  
ATOM   2793  N   LEU A 181     -20.466  26.449 -30.646  1.00  1.04           N  
ATOM   2794  CA  LEU A 181     -20.615  25.371 -29.693  1.00  1.04           C  
ATOM   2795  C   LEU A 181     -19.281  25.019 -29.133  1.00  1.04           C  
ATOM   2796  O   LEU A 181     -18.307  24.980 -29.875  1.00  1.04           O  
ATOM   2797  CB  LEU A 181     -21.156  24.158 -30.393  1.00  1.04           C  
ATOM   2798  CG  LEU A 181     -22.409  24.351 -31.008  1.00  1.04           C  
ATOM   2799  CD1 LEU A 181     -22.778  23.079 -31.805  1.00  1.04           C  
ATOM   2800  CD2 LEU A 181     -23.398  24.709 -29.909  1.00  1.04           C  
ATOM   2801  H   LEU A 181     -20.036  26.260 -31.542  1.00  1.04           H  
ATOM   2802  HA  LEU A 181     -21.278  25.682 -28.885  1.00  1.04           H  
ATOM   2803 1HB  LEU A 181     -20.477  23.902 -31.162  1.00  1.04           H  
ATOM   2804 2HB  LEU A 181     -21.225  23.345 -29.685  1.00  1.04           H  
ATOM   2805  HG  LEU A 181     -22.337  25.180 -31.705  1.00  1.04           H  
ATOM   2806 1HD1 LEU A 181     -23.721  23.199 -32.289  1.00  1.04           H  
ATOM   2807 2HD1 LEU A 181     -22.013  22.897 -32.559  1.00  1.04           H  
ATOM   2808 3HD1 LEU A 181     -22.834  22.240 -31.170  1.00  1.04           H  
ATOM   2809 1HD2 LEU A 181     -24.345  24.907 -30.311  1.00  1.04           H  
ATOM   2810 2HD2 LEU A 181     -23.470  23.892 -29.196  1.00  1.04           H  
ATOM   2811 3HD2 LEU A 181     -23.051  25.607 -29.397  1.00  1.04           H  
ATOM   2812  N   VAL A 182     -19.228  24.759 -27.849  1.00  0.94           N  
ATOM   2813  CA  VAL A 182     -17.981  24.347 -27.253  1.00  0.94           C  
ATOM   2814  C   VAL A 182     -18.192  23.108 -26.426  1.00  0.94           C  
ATOM   2815  O   VAL A 182     -19.045  23.099 -25.540  1.00  0.94           O  
ATOM   2816  CB  VAL A 182     -17.425  25.487 -26.378  1.00  0.94           C  
ATOM   2817  CG1 VAL A 182     -16.146  25.060 -25.748  1.00  0.94           C  
ATOM   2818  CG2 VAL A 182     -17.203  26.758 -27.230  1.00  0.94           C  
ATOM   2819  H   VAL A 182     -20.061  24.833 -27.281  1.00  0.94           H  
ATOM   2820  HA  VAL A 182     -17.272  24.100 -28.030  1.00  0.94           H  
ATOM   2821  HB  VAL A 182     -18.131  25.701 -25.577  1.00  0.94           H  
ATOM   2822 1HG1 VAL A 182     -15.787  25.876 -25.123  1.00  0.94           H  
ATOM   2823 2HG1 VAL A 182     -16.308  24.177 -25.133  1.00  0.94           H  
ATOM   2824 3HG1 VAL A 182     -15.413  24.836 -26.519  1.00  0.94           H  
ATOM   2825 1HG2 VAL A 182     -16.810  27.550 -26.595  1.00  0.94           H  
ATOM   2826 2HG2 VAL A 182     -16.489  26.550 -28.023  1.00  0.94           H  
ATOM   2827 3HG2 VAL A 182     -18.140  27.090 -27.669  1.00  0.94           H  
ATOM   2828  N   ARG A 183     -17.464  22.044 -26.719  1.00  0.85           N  
ATOM   2829  CA  ARG A 183     -17.649  20.870 -25.893  1.00  0.85           C  
ATOM   2830  C   ARG A 183     -16.763  21.004 -24.678  1.00  0.85           C  
ATOM   2831  O   ARG A 183     -15.721  21.668 -24.734  1.00  0.85           O  
ATOM   2832  CB  ARG A 183     -17.334  19.577 -26.628  1.00  0.85           C  
ATOM   2833  CG  ARG A 183     -15.898  19.378 -26.951  1.00  0.85           C  
ATOM   2834  CD  ARG A 183     -15.610  18.063 -27.576  1.00  0.85           C  
ATOM   2835  NE  ARG A 183     -14.207  17.989 -27.918  1.00  0.85           N  
ATOM   2836  CZ  ARG A 183     -13.255  17.567 -27.070  1.00  0.85           C  
ATOM   2837  NH1 ARG A 183     -13.606  17.157 -25.887  1.00  0.85           N  
ATOM   2838  NH2 ARG A 183     -11.986  17.580 -27.407  1.00  0.85           N  
ATOM   2839  H   ARG A 183     -16.760  22.064 -27.462  1.00  0.85           H  
ATOM   2840  HA  ARG A 183     -18.679  20.832 -25.550  1.00  0.85           H  
ATOM   2841 1HB  ARG A 183     -17.655  18.728 -26.026  1.00  0.85           H  
ATOM   2842 2HB  ARG A 183     -17.892  19.545 -27.561  1.00  0.85           H  
ATOM   2843 1HG  ARG A 183     -15.597  20.128 -27.654  1.00  0.85           H  
ATOM   2844 2HG  ARG A 183     -15.301  19.470 -26.042  1.00  0.85           H  
ATOM   2845 1HD  ARG A 183     -15.838  17.260 -26.876  1.00  0.85           H  
ATOM   2846 2HD  ARG A 183     -16.194  17.928 -28.485  1.00  0.85           H  
ATOM   2847  HE  ARG A 183     -13.940  18.294 -28.856  1.00  0.85           H  
ATOM   2848 1HH1 ARG A 183     -14.579  17.186 -25.615  1.00  0.85           H  
ATOM   2849 2HH1 ARG A 183     -12.910  16.838 -25.241  1.00  0.85           H  
ATOM   2850 1HH2 ARG A 183     -11.698  17.983 -28.308  1.00  0.85           H  
ATOM   2851 2HH2 ARG A 183     -11.294  17.273 -26.751  1.00  0.85           H  
ATOM   2852  N   THR A 184     -17.135  20.338 -23.598  1.00  0.78           N  
ATOM   2853  CA  THR A 184     -16.263  20.286 -22.436  1.00  0.78           C  
ATOM   2854  C   THR A 184     -15.817  18.854 -22.234  1.00  0.78           C  
ATOM   2855  O   THR A 184     -16.631  17.919 -22.276  1.00  0.78           O  
ATOM   2856  CB  THR A 184     -16.937  20.817 -21.152  1.00  0.78           C  
ATOM   2857  OG1 THR A 184     -17.316  22.187 -21.343  1.00  0.78           O  
ATOM   2858  CG2 THR A 184     -15.965  20.722 -19.953  1.00  0.78           C  
ATOM   2859  H   THR A 184     -18.017  19.848 -23.589  1.00  0.78           H  
ATOM   2860  HA  THR A 184     -15.375  20.889 -22.624  1.00  0.78           H  
ATOM   2861  HB  THR A 184     -17.826  20.234 -20.943  1.00  0.78           H  
ATOM   2862  HG1 THR A 184     -16.548  22.694 -21.635  1.00  0.78           H  
ATOM   2863 1HG2 THR A 184     -16.456  21.104 -19.060  1.00  0.78           H  
ATOM   2864 2HG2 THR A 184     -15.675  19.689 -19.782  1.00  0.78           H  
ATOM   2865 3HG2 THR A 184     -15.073  21.314 -20.161  1.00  0.78           H  
ATOM   2866  N   LEU A 185     -14.516  18.697 -22.040  1.00  0.73           N  
ATOM   2867  CA  LEU A 185     -13.916  17.405 -21.791  1.00  0.73           C  
ATOM   2868  C   LEU A 185     -13.762  17.314 -20.295  1.00  0.73           C  
ATOM   2869  O   LEU A 185     -13.266  18.267 -19.684  1.00  0.73           O  
ATOM   2870  CB  LEU A 185     -12.531  17.322 -22.419  1.00  0.73           C  
ATOM   2871  CG  LEU A 185     -11.847  15.937 -22.458  1.00  0.73           C  
ATOM   2872  CD1 LEU A 185     -10.838  15.947 -23.533  1.00  0.73           C  
ATOM   2873  CD2 LEU A 185     -11.160  15.623 -21.246  1.00  0.73           C  
ATOM   2874  H   LEU A 185     -13.920  19.525 -22.053  1.00  0.73           H  
ATOM   2875  HA  LEU A 185     -14.566  16.611 -22.150  1.00  0.73           H  
ATOM   2876 1HB  LEU A 185     -12.582  17.709 -23.416  1.00  0.73           H  
ATOM   2877 2HB  LEU A 185     -11.893  17.966 -21.845  1.00  0.73           H  
ATOM   2878  HG  LEU A 185     -12.596  15.186 -22.647  1.00  0.73           H  
ATOM   2879 1HD1 LEU A 185     -10.349  14.984 -23.572  1.00  0.73           H  
ATOM   2880 2HD1 LEU A 185     -11.303  16.160 -24.479  1.00  0.73           H  
ATOM   2881 3HD1 LEU A 185     -10.100  16.711 -23.306  1.00  0.73           H  
ATOM   2882 1HD2 LEU A 185     -10.685  14.647 -21.343  1.00  0.73           H  
ATOM   2883 2HD2 LEU A 185     -10.436  16.376 -21.128  1.00  0.73           H  
ATOM   2884 3HD2 LEU A 185     -11.812  15.607 -20.409  1.00  0.73           H  
ATOM   2885  N   TYR A 186     -14.178  16.197 -19.718  1.00  0.69           N  
ATOM   2886  CA  TYR A 186     -14.084  15.980 -18.278  1.00  0.69           C  
ATOM   2887  C   TYR A 186     -13.209  14.797 -17.928  1.00  0.69           C  
ATOM   2888  O   TYR A 186     -13.135  13.812 -18.670  1.00  0.69           O  
ATOM   2889  CB  TYR A 186     -15.456  15.706 -17.682  1.00  0.69           C  
ATOM   2890  CG  TYR A 186     -16.427  16.810 -17.728  1.00  0.69           C  
ATOM   2891  CD1 TYR A 186     -17.124  17.060 -18.887  1.00  0.69           C  
ATOM   2892  CD2 TYR A 186     -16.678  17.539 -16.591  1.00  0.69           C  
ATOM   2893  CE1 TYR A 186     -18.065  18.057 -18.916  1.00  0.69           C  
ATOM   2894  CE2 TYR A 186     -17.620  18.530 -16.614  1.00  0.69           C  
ATOM   2895  CZ  TYR A 186     -18.314  18.795 -17.773  1.00  0.69           C  
ATOM   2896  OH  TYR A 186     -19.261  19.790 -17.793  1.00  0.69           O  
ATOM   2897  H   TYR A 186     -14.566  15.469 -20.323  1.00  0.69           H  
ATOM   2898  HA  TYR A 186     -13.647  16.862 -17.815  1.00  0.69           H  
ATOM   2899 1HB  TYR A 186     -15.896  14.863 -18.181  1.00  0.69           H  
ATOM   2900 2HB  TYR A 186     -15.327  15.421 -16.634  1.00  0.69           H  
ATOM   2901  HD1 TYR A 186     -16.929  16.465 -19.786  1.00  0.69           H  
ATOM   2902  HD2 TYR A 186     -16.134  17.322 -15.671  1.00  0.69           H  
ATOM   2903  HE1 TYR A 186     -18.615  18.257 -19.834  1.00  0.69           H  
ATOM   2904  HE2 TYR A 186     -17.824  19.104 -15.712  1.00  0.69           H  
ATOM   2905  HH  TYR A 186     -19.668  19.828 -18.660  1.00  0.69           H  
ATOM   2906  N   ARG A 187     -12.601  14.863 -16.755  1.00  0.67           N  
ATOM   2907  CA  ARG A 187     -11.861  13.729 -16.236  1.00  0.67           C  
ATOM   2908  C   ARG A 187     -12.714  13.149 -15.140  1.00  0.67           C  
ATOM   2909  O   ARG A 187     -13.253  13.899 -14.313  1.00  0.67           O  
ATOM   2910  CB  ARG A 187     -10.527  14.148 -15.654  1.00  0.67           C  
ATOM   2911  CG  ARG A 187      -9.625  14.836 -16.623  1.00  0.67           C  
ATOM   2912  CD  ARG A 187      -8.314  15.090 -16.053  1.00  0.67           C  
ATOM   2913  NE  ARG A 187      -8.383  16.007 -14.921  1.00  0.67           N  
ATOM   2914  CZ  ARG A 187      -8.221  17.334 -15.020  1.00  0.67           C  
ATOM   2915  NH1 ARG A 187      -7.890  17.848 -16.167  1.00  0.67           N  
ATOM   2916  NH2 ARG A 187      -8.388  18.116 -13.976  1.00  0.67           N  
ATOM   2917  H   ARG A 187     -12.669  15.717 -16.207  1.00  0.67           H  
ATOM   2918  HA  ARG A 187     -11.715  12.984 -17.015  1.00  0.67           H  
ATOM   2919 1HB  ARG A 187     -10.694  14.826 -14.816  1.00  0.67           H  
ATOM   2920 2HB  ARG A 187     -10.004  13.269 -15.273  1.00  0.67           H  
ATOM   2921 1HG  ARG A 187      -9.522  14.256 -17.516  1.00  0.67           H  
ATOM   2922 2HG  ARG A 187     -10.075  15.781 -16.855  1.00  0.67           H  
ATOM   2923 1HD  ARG A 187      -7.852  14.180 -15.763  1.00  0.67           H  
ATOM   2924 2HD  ARG A 187      -7.734  15.559 -16.815  1.00  0.67           H  
ATOM   2925  HE  ARG A 187      -8.647  15.633 -14.019  1.00  0.67           H  
ATOM   2926 1HH1 ARG A 187      -7.731  17.233 -16.954  1.00  0.67           H  
ATOM   2927 2HH1 ARG A 187      -7.784  18.849 -16.261  1.00  0.67           H  
ATOM   2928 1HH2 ARG A 187      -8.664  17.732 -13.068  1.00  0.67           H  
ATOM   2929 2HH2 ARG A 187      -8.268  19.113 -14.070  1.00  0.67           H  
ATOM   2930  N   ILE A 188     -12.879  11.833 -15.136  1.00  0.66           N  
ATOM   2931  CA  ILE A 188     -13.740  11.244 -14.133  1.00  0.66           C  
ATOM   2932  C   ILE A 188     -13.143  10.089 -13.334  1.00  0.66           C  
ATOM   2933  O   ILE A 188     -12.368   9.279 -13.846  1.00  0.66           O  
ATOM   2934  CB  ILE A 188     -15.052  10.778 -14.796  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188     -14.839   9.770 -15.819  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188     -15.747  11.941 -15.464  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188     -16.142   9.133 -16.271  1.00  0.66           C  
ATOM   2938  H   ILE A 188     -12.434  11.261 -15.847  1.00  0.66           H  
ATOM   2939  HA  ILE A 188     -13.989  12.020 -13.422  1.00  0.66           H  
ATOM   2940  HB  ILE A 188     -15.673  10.367 -14.056  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188     -14.386  10.246 -16.684  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188     -14.158   9.050 -15.442  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188     -16.659  11.590 -15.896  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188     -15.952  12.690 -14.732  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188     -15.122  12.359 -16.250  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188     -15.950   8.406 -17.036  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188     -16.620   8.644 -15.425  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188     -16.795   9.901 -16.661  1.00  0.66           H  
ATOM   2949  N   HIS A 189     -13.599   9.954 -12.087  1.00  0.67           N  
ATOM   2950  CA  HIS A 189     -13.191   8.818 -11.252  1.00  0.67           C  
ATOM   2951  C   HIS A 189     -14.257   8.473 -10.212  1.00  0.67           C  
ATOM   2952  O   HIS A 189     -15.081   9.308  -9.847  1.00  0.67           O  
ATOM   2953  CB  HIS A 189     -11.811   9.062 -10.589  1.00  0.67           C  
ATOM   2954  CG  HIS A 189     -11.689  10.238  -9.624  1.00  0.67           C  
ATOM   2955  ND1 HIS A 189     -11.404  11.526 -10.046  1.00  0.67           N  
ATOM   2956  CD2 HIS A 189     -11.784  10.302  -8.270  1.00  0.67           C  
ATOM   2957  CE1 HIS A 189     -11.326  12.326  -8.998  1.00  0.67           C  
ATOM   2958  NE2 HIS A 189     -11.553  11.614  -7.909  1.00  0.67           N  
ATOM   2959  H   HIS A 189     -14.233  10.673 -11.727  1.00  0.67           H  
ATOM   2960  HA  HIS A 189     -13.073   7.939 -11.886  1.00  0.67           H  
ATOM   2961 1HB  HIS A 189     -11.525   8.161 -10.041  1.00  0.67           H  
ATOM   2962 2HB  HIS A 189     -11.062   9.196 -11.374  1.00  0.67           H  
ATOM   2963  HD1 HIS A 189     -11.240  11.829 -10.984  1.00  0.67           H  
ATOM   2964  HD2 HIS A 189     -11.986   9.546  -7.502  1.00  0.67           H  
ATOM   2965  HE1 HIS A 189     -11.109  13.385  -9.126  1.00  0.67           H  
ATOM   2966  N   HIS A 190     -14.261   7.240  -9.725  1.00  0.71           N  
ATOM   2967  CA  HIS A 190     -15.280   6.873  -8.744  1.00  0.71           C  
ATOM   2968  C   HIS A 190     -15.022   7.572  -7.411  1.00  0.71           C  
ATOM   2969  O   HIS A 190     -13.884   7.608  -6.938  1.00  0.71           O  
ATOM   2970  CB  HIS A 190     -15.355   5.356  -8.559  1.00  0.71           C  
ATOM   2971  CG  HIS A 190     -16.611   4.915  -7.828  1.00  0.71           C  
ATOM   2972  ND1 HIS A 190     -16.786   5.040  -6.468  1.00  0.71           N  
ATOM   2973  CD2 HIS A 190     -17.740   4.358  -8.299  1.00  0.71           C  
ATOM   2974  CE1 HIS A 190     -18.001   4.585  -6.149  1.00  0.71           C  
ATOM   2975  NE2 HIS A 190     -18.588   4.166  -7.241  1.00  0.71           N  
ATOM   2976  H   HIS A 190     -13.576   6.563 -10.038  1.00  0.71           H  
ATOM   2977  HA  HIS A 190     -16.257   7.201  -9.097  1.00  0.71           H  
ATOM   2978 1HB  HIS A 190     -15.339   4.861  -9.535  1.00  0.71           H  
ATOM   2979 2HB  HIS A 190     -14.489   5.013  -7.999  1.00  0.71           H  
ATOM   2980  HD2 HIS A 190     -17.928   4.122  -9.306  1.00  0.71           H  
ATOM   2981  HE1 HIS A 190     -18.447   4.556  -5.166  1.00  0.71           H  
ATOM   2982  HE2 HIS A 190     -19.550   3.769  -7.289  1.00  0.71           H  
ATOM   2983  N   ARG A 191     -16.091   8.049  -6.769  1.00  0.79           N  
ATOM   2984  CA  ARG A 191     -16.004   8.745  -5.481  1.00  0.79           C  
ATOM   2985  C   ARG A 191     -15.350   7.952  -4.353  1.00  0.79           C  
ATOM   2986  O   ARG A 191     -14.758   8.543  -3.450  1.00  0.79           O  
ATOM   2987  CB  ARG A 191     -17.393   9.146  -4.993  1.00  0.79           C  
ATOM   2988  CG  ARG A 191     -18.056  10.276  -5.739  1.00  0.79           C  
ATOM   2989  CD  ARG A 191     -19.388  10.606  -5.202  1.00  0.79           C  
ATOM   2990  NE  ARG A 191     -20.077  11.559  -6.049  1.00  0.79           N  
ATOM   2991  CZ  ARG A 191     -19.849  12.892  -6.054  1.00  0.79           C  
ATOM   2992  NH1 ARG A 191     -18.934  13.404  -5.253  1.00  0.79           N  
ATOM   2993  NH2 ARG A 191     -20.538  13.689  -6.857  1.00  0.79           N  
ATOM   2994  H   ARG A 191     -17.009   7.956  -7.207  1.00  0.79           H  
ATOM   2995  HA  ARG A 191     -15.414   9.646  -5.629  1.00  0.79           H  
ATOM   2996 1HB  ARG A 191     -18.056   8.282  -5.073  1.00  0.79           H  
ATOM   2997 2HB  ARG A 191     -17.342   9.422  -3.942  1.00  0.79           H  
ATOM   2998 1HG  ARG A 191     -17.462  11.159  -5.593  1.00  0.79           H  
ATOM   2999 2HG  ARG A 191     -18.124  10.062  -6.795  1.00  0.79           H  
ATOM   3000 1HD  ARG A 191     -19.991   9.705  -5.142  1.00  0.79           H  
ATOM   3001 2HD  ARG A 191     -19.285  11.041  -4.211  1.00  0.79           H  
ATOM   3002  HE  ARG A 191     -20.820  11.186  -6.659  1.00  0.79           H  
ATOM   3003 1HH1 ARG A 191     -18.408  12.799  -4.639  1.00  0.79           H  
ATOM   3004 2HH1 ARG A 191     -18.761  14.399  -5.254  1.00  0.79           H  
ATOM   3005 1HH2 ARG A 191     -21.236  13.311  -7.489  1.00  0.79           H  
ATOM   3006 2HH2 ARG A 191     -20.363  14.679  -6.851  1.00  0.79           H  
ATOM   3007  N   GLN A 192     -15.480   6.629  -4.365  1.00  0.90           N  
ATOM   3008  CA  GLN A 192     -14.921   5.820  -3.291  1.00  0.90           C  
ATOM   3009  C   GLN A 192     -13.476   5.381  -3.510  1.00  0.90           C  
ATOM   3010  O   GLN A 192     -12.906   4.722  -2.638  1.00  0.90           O  
ATOM   3011  CB  GLN A 192     -15.780   4.580  -3.046  1.00  0.90           C  
ATOM   3012  CG  GLN A 192     -17.172   4.880  -2.510  1.00  0.90           C  
ATOM   3013  CD  GLN A 192     -18.026   3.625  -2.377  1.00  0.90           C  
ATOM   3014  OE1 GLN A 192     -17.760   2.607  -3.022  1.00  0.90           O  
ATOM   3015  NE2 GLN A 192     -19.055   3.694  -1.541  1.00  0.90           N  
ATOM   3016  H   GLN A 192     -15.964   6.170  -5.135  1.00  0.90           H  
ATOM   3017  HA  GLN A 192     -14.942   6.420  -2.382  1.00  0.90           H  
ATOM   3018 1HB  GLN A 192     -15.879   4.024  -3.974  1.00  0.90           H  
ATOM   3019 2HB  GLN A 192     -15.278   3.930  -2.332  1.00  0.90           H  
ATOM   3020 1HG  GLN A 192     -17.070   5.327  -1.523  1.00  0.90           H  
ATOM   3021 2HG  GLN A 192     -17.669   5.578  -3.181  1.00  0.90           H  
ATOM   3022 1HE2 GLN A 192     -19.651   2.900  -1.413  1.00  0.90           H  
ATOM   3023 2HE2 GLN A 192     -19.236   4.539  -1.036  1.00  0.90           H  
ATOM   3024  N   LYS A 193     -12.878   5.680  -4.666  1.00  1.03           N  
ATOM   3025  CA  LYS A 193     -11.509   5.211  -4.855  1.00  1.03           C  
ATOM   3026  C   LYS A 193     -10.506   6.332  -4.627  1.00  1.03           C  
ATOM   3027  O   LYS A 193     -10.519   7.345  -5.324  1.00  1.03           O  
ATOM   3028  CB  LYS A 193     -11.304   4.573  -6.229  1.00  1.03           C  
ATOM   3029  CG  LYS A 193      -9.910   3.974  -6.378  1.00  1.03           C  
ATOM   3030  CD  LYS A 193      -9.706   3.221  -7.680  1.00  1.03           C  
ATOM   3031  CE  LYS A 193      -8.320   2.575  -7.689  1.00  1.03           C  
ATOM   3032  NZ  LYS A 193      -8.093   1.754  -8.893  1.00  1.03           N  
ATOM   3033  H   LYS A 193     -13.336   6.251  -5.377  1.00  1.03           H  
ATOM   3034  HA  LYS A 193     -11.298   4.440  -4.117  1.00  1.03           H  
ATOM   3035 1HB  LYS A 193     -12.032   3.784  -6.380  1.00  1.03           H  
ATOM   3036 2HB  LYS A 193     -11.453   5.322  -7.007  1.00  1.03           H  
ATOM   3037 1HG  LYS A 193      -9.172   4.780  -6.324  1.00  1.03           H  
ATOM   3038 2HG  LYS A 193      -9.725   3.295  -5.547  1.00  1.03           H  
ATOM   3039 1HD  LYS A 193     -10.468   2.449  -7.795  1.00  1.03           H  
ATOM   3040 2HD  LYS A 193      -9.775   3.910  -8.524  1.00  1.03           H  
ATOM   3041 1HE  LYS A 193      -7.563   3.360  -7.655  1.00  1.03           H  
ATOM   3042 2HE  LYS A 193      -8.215   1.945  -6.807  1.00  1.03           H  
ATOM   3043 1HZ  LYS A 193      -7.170   1.358  -8.881  1.00  1.03           H  
ATOM   3044 2HZ  LYS A 193      -8.769   1.017  -8.960  1.00  1.03           H  
ATOM   3045 3HZ  LYS A 193      -8.166   2.343  -9.726  1.00  1.03           H  
ATOM   3046  N   HIS A 194      -9.628   6.152  -3.645  1.00  1.16           N  
ATOM   3047  CA  HIS A 194      -8.636   7.176  -3.343  1.00  1.16           C  
ATOM   3048  C   HIS A 194      -7.637   7.191  -4.493  1.00  1.16           C  
ATOM   3049  O   HIS A 194      -7.202   6.132  -4.947  1.00  1.16           O  
ATOM   3050  CB  HIS A 194      -7.894   6.874  -2.033  1.00  1.16           C  
ATOM   3051  CG  HIS A 194      -7.154   8.066  -1.415  1.00  1.16           C  
ATOM   3052  ND1 HIS A 194      -6.011   8.626  -1.956  1.00  1.16           N  
ATOM   3053  CD2 HIS A 194      -7.417   8.771  -0.287  1.00  1.16           C  
ATOM   3054  CE1 HIS A 194      -5.609   9.624  -1.193  1.00  1.16           C  
ATOM   3055  NE2 HIS A 194      -6.443   9.733  -0.169  1.00  1.16           N  
ATOM   3056  H   HIS A 194      -9.663   5.303  -3.098  1.00  1.16           H  
ATOM   3057  HA  HIS A 194      -9.103   8.155  -3.272  1.00  1.16           H  
ATOM   3058 1HB  HIS A 194      -8.606   6.500  -1.295  1.00  1.16           H  
ATOM   3059 2HB  HIS A 194      -7.165   6.083  -2.210  1.00  1.16           H  
ATOM   3060  HD1 HIS A 194      -5.537   8.382  -2.826  1.00  1.16           H  
ATOM   3061  HD2 HIS A 194      -8.201   8.693   0.466  1.00  1.16           H  
ATOM   3062  HE1 HIS A 194      -4.717  10.191  -1.460  1.00  1.16           H  
ATOM   3063  N   LEU A 195      -7.247   8.370  -4.944  1.00  1.26           N  
ATOM   3064  CA  LEU A 195      -6.257   8.454  -6.004  1.00  1.26           C  
ATOM   3065  C   LEU A 195      -4.863   8.091  -5.482  1.00  1.26           C  
ATOM   3066  O   LEU A 195      -4.517   8.411  -4.345  1.00  1.26           O  
ATOM   3067  CB  LEU A 195      -6.238   9.886  -6.564  1.00  1.26           C  
ATOM   3068  CG  LEU A 195      -7.525  10.369  -7.286  1.00  1.26           C  
ATOM   3069  CD1 LEU A 195      -7.385  11.838  -7.587  1.00  1.26           C  
ATOM   3070  CD2 LEU A 195      -7.706   9.587  -8.590  1.00  1.26           C  
ATOM   3071  H   LEU A 195      -7.642   9.212  -4.551  1.00  1.26           H  
ATOM   3072  HA  LEU A 195      -6.528   7.758  -6.794  1.00  1.26           H  
ATOM   3073 1HB  LEU A 195      -6.041  10.573  -5.743  1.00  1.26           H  
ATOM   3074 2HB  LEU A 195      -5.406   9.967  -7.275  1.00  1.26           H  
ATOM   3075  HG  LEU A 195      -8.399  10.224  -6.643  1.00  1.26           H  
ATOM   3076 1HD1 LEU A 195      -8.280  12.194  -8.102  1.00  1.26           H  
ATOM   3077 2HD1 LEU A 195      -7.260  12.393  -6.657  1.00  1.26           H  
ATOM   3078 3HD1 LEU A 195      -6.518  11.985  -8.211  1.00  1.26           H  
ATOM   3079 1HD2 LEU A 195      -8.604   9.936  -9.104  1.00  1.26           H  
ATOM   3080 2HD2 LEU A 195      -6.844   9.751  -9.221  1.00  1.26           H  
ATOM   3081 3HD2 LEU A 195      -7.807   8.525  -8.370  1.00  1.26           H  
ATOM   3082  N   SER A 196      -4.080   7.403  -6.306  1.00  1.30           N  
ATOM   3083  CA  SER A 196      -2.680   7.116  -6.005  1.00  1.30           C  
ATOM   3084  C   SER A 196      -1.868   8.318  -6.419  1.00  1.30           C  
ATOM   3085  O   SER A 196      -2.401   9.205  -7.097  1.00  1.30           O  
ATOM   3086  CB  SER A 196      -2.204   5.867  -6.723  1.00  1.30           C  
ATOM   3087  OG  SER A 196      -2.168   6.040  -8.128  1.00  1.30           O  
ATOM   3088  H   SER A 196      -4.456   7.113  -7.192  1.00  1.30           H  
ATOM   3089  HA  SER A 196      -2.556   6.978  -4.933  1.00  1.30           H  
ATOM   3090 1HB  SER A 196      -1.207   5.602  -6.362  1.00  1.30           H  
ATOM   3091 2HB  SER A 196      -2.864   5.040  -6.475  1.00  1.30           H  
ATOM   3092  HG  SER A 196      -1.888   5.182  -8.484  1.00  1.30           H  
ATOM   3093  N   SER A 197      -0.592   8.373  -6.050  1.00  1.29           N  
ATOM   3094  CA  SER A 197       0.197   9.507  -6.495  1.00  1.29           C  
ATOM   3095  C   SER A 197       0.340   9.425  -8.004  1.00  1.29           C  
ATOM   3096  O   SER A 197       0.337  10.444  -8.690  1.00  1.29           O  
ATOM   3097  CB  SER A 197       1.538   9.560  -5.806  1.00  1.29           C  
ATOM   3098  OG  SER A 197       1.385   9.804  -4.436  1.00  1.29           O  
ATOM   3099  H   SER A 197      -0.144   7.612  -5.522  1.00  1.29           H  
ATOM   3100  HA  SER A 197      -0.342  10.424  -6.253  1.00  1.29           H  
ATOM   3101 1HB  SER A 197       2.039   8.639  -5.949  1.00  1.29           H  
ATOM   3102 2HB  SER A 197       2.154  10.338  -6.256  1.00  1.29           H  
ATOM   3103  HG  SER A 197       0.917   9.035  -4.090  1.00  1.29           H  
ATOM   3104  N   ALA A 198       0.465   8.206  -8.536  1.00  1.23           N  
ATOM   3105  CA  ALA A 198       0.591   8.059  -9.977  1.00  1.23           C  
ATOM   3106  C   ALA A 198      -0.643   8.646 -10.667  1.00  1.23           C  
ATOM   3107  O   ALA A 198      -0.519   9.413 -11.632  1.00  1.23           O  
ATOM   3108  CB  ALA A 198       0.743   6.584 -10.341  1.00  1.23           C  
ATOM   3109  H   ALA A 198       0.476   7.390  -7.936  1.00  1.23           H  
ATOM   3110  HA  ALA A 198       1.471   8.607 -10.305  1.00  1.23           H  
ATOM   3111 1HB  ALA A 198       0.853   6.471 -11.412  1.00  1.23           H  
ATOM   3112 2HB  ALA A 198       1.627   6.171  -9.848  1.00  1.23           H  
ATOM   3113 3HB  ALA A 198      -0.135   6.029 -10.017  1.00  1.23           H  
ATOM   3114  N   LEU A 199      -1.834   8.369 -10.120  1.00  1.14           N  
ATOM   3115  CA  LEU A 199      -3.045   8.905 -10.733  1.00  1.14           C  
ATOM   3116  C   LEU A 199      -3.092  10.414 -10.612  1.00  1.14           C  
ATOM   3117  O   LEU A 199      -3.474  11.106 -11.558  1.00  1.14           O  
ATOM   3118  CB  LEU A 199      -4.287   8.298 -10.089  1.00  1.14           C  
ATOM   3119  CG  LEU A 199      -4.473   6.824 -10.366  1.00  1.14           C  
ATOM   3120  CD1 LEU A 199      -5.632   6.251  -9.550  1.00  1.14           C  
ATOM   3121  CD2 LEU A 199      -4.721   6.669 -11.783  1.00  1.14           C  
ATOM   3122  H   LEU A 199      -1.897   7.746  -9.311  1.00  1.14           H  
ATOM   3123  HA  LEU A 199      -3.037   8.647 -11.791  1.00  1.14           H  
ATOM   3124 1HB  LEU A 199      -4.224   8.443  -9.014  1.00  1.14           H  
ATOM   3125 2HB  LEU A 199      -5.158   8.819 -10.462  1.00  1.14           H  
ATOM   3126  HG  LEU A 199      -3.565   6.296 -10.112  1.00  1.14           H  
ATOM   3127 1HD1 LEU A 199      -5.742   5.188  -9.775  1.00  1.14           H  
ATOM   3128 2HD1 LEU A 199      -5.441   6.364  -8.503  1.00  1.14           H  
ATOM   3129 3HD1 LEU A 199      -6.553   6.772  -9.805  1.00  1.14           H  
ATOM   3130 1HD2 LEU A 199      -4.820   5.611 -12.022  1.00  1.14           H  
ATOM   3131 2HD2 LEU A 199      -5.615   7.180 -12.028  1.00  1.14           H  
ATOM   3132 3HD2 LEU A 199      -3.901   7.098 -12.335  1.00  1.14           H  
ATOM   3133  N   ALA A 200      -2.670  10.936  -9.459  1.00  1.06           N  
ATOM   3134  CA  ALA A 200      -2.673  12.372  -9.257  1.00  1.06           C  
ATOM   3135  C   ALA A 200      -1.760  13.048 -10.269  1.00  1.06           C  
ATOM   3136  O   ALA A 200      -2.112  14.087 -10.830  1.00  1.06           O  
ATOM   3137  CB  ALA A 200      -2.229  12.706  -7.844  1.00  1.06           C  
ATOM   3138  H   ALA A 200      -2.368  10.323  -8.702  1.00  1.06           H  
ATOM   3139  HA  ALA A 200      -3.687  12.735  -9.410  1.00  1.06           H  
ATOM   3140 1HB  ALA A 200      -2.254  13.783  -7.697  1.00  1.06           H  
ATOM   3141 2HB  ALA A 200      -2.899  12.220  -7.131  1.00  1.06           H  
ATOM   3142 3HB  ALA A 200      -1.215  12.342  -7.690  1.00  1.06           H  
ATOM   3143  N   ARG A 201      -0.605  12.437 -10.554  1.00  1.00           N  
ATOM   3144  CA  ARG A 201       0.313  13.030 -11.514  1.00  1.00           C  
ATOM   3145  C   ARG A 201      -0.301  13.047 -12.902  1.00  1.00           C  
ATOM   3146  O   ARG A 201      -0.208  14.054 -13.606  1.00  1.00           O  
ATOM   3147  CB  ARG A 201       1.637  12.281 -11.516  1.00  1.00           C  
ATOM   3148  CG  ARG A 201       2.470  12.471 -10.259  1.00  1.00           C  
ATOM   3149  CD  ARG A 201       3.028  13.849 -10.184  1.00  1.00           C  
ATOM   3150  NE  ARG A 201       3.924  14.017  -9.049  1.00  1.00           N  
ATOM   3151  CZ  ARG A 201       4.500  15.184  -8.690  1.00  1.00           C  
ATOM   3152  NH1 ARG A 201       4.272  16.276  -9.386  1.00  1.00           N  
ATOM   3153  NH2 ARG A 201       5.294  15.231  -7.635  1.00  1.00           N  
ATOM   3154  H   ARG A 201      -0.348  11.577 -10.066  1.00  1.00           H  
ATOM   3155  HA  ARG A 201       0.512  14.054 -11.209  1.00  1.00           H  
ATOM   3156 1HB  ARG A 201       1.444  11.214 -11.606  1.00  1.00           H  
ATOM   3157 2HB  ARG A 201       2.234  12.580 -12.373  1.00  1.00           H  
ATOM   3158 1HG  ARG A 201       1.834  12.329  -9.390  1.00  1.00           H  
ATOM   3159 2HG  ARG A 201       3.276  11.745 -10.233  1.00  1.00           H  
ATOM   3160 1HD  ARG A 201       3.584  14.067 -11.097  1.00  1.00           H  
ATOM   3161 2HD  ARG A 201       2.211  14.559 -10.082  1.00  1.00           H  
ATOM   3162  HE  ARG A 201       4.122  13.201  -8.484  1.00  1.00           H  
ATOM   3163 1HH1 ARG A 201       3.667  16.245 -10.193  1.00  1.00           H  
ATOM   3164 2HH1 ARG A 201       4.707  17.147  -9.114  1.00  1.00           H  
ATOM   3165 1HH2 ARG A 201       5.470  14.395  -7.096  1.00  1.00           H  
ATOM   3166 2HH2 ARG A 201       5.725  16.104  -7.367  1.00  1.00           H  
ATOM   3167  N   PHE A 202      -0.994  11.973 -13.275  1.00  0.95           N  
ATOM   3168  CA  PHE A 202      -1.642  11.914 -14.580  1.00  0.95           C  
ATOM   3169  C   PHE A 202      -2.625  13.071 -14.718  1.00  0.95           C  
ATOM   3170  O   PHE A 202      -2.639  13.787 -15.731  1.00  0.95           O  
ATOM   3171  CB  PHE A 202      -2.362  10.589 -14.777  1.00  0.95           C  
ATOM   3172  CG  PHE A 202      -3.062  10.479 -16.106  1.00  0.95           C  
ATOM   3173  CD1 PHE A 202      -2.391  10.071 -17.248  1.00  0.95           C  
ATOM   3174  CD2 PHE A 202      -4.388  10.820 -16.217  1.00  0.95           C  
ATOM   3175  CE1 PHE A 202      -3.062  10.001 -18.460  1.00  0.95           C  
ATOM   3176  CE2 PHE A 202      -5.056  10.745 -17.408  1.00  0.95           C  
ATOM   3177  CZ  PHE A 202      -4.398  10.342 -18.524  1.00  0.95           C  
ATOM   3178  H   PHE A 202      -1.038  11.164 -12.649  1.00  0.95           H  
ATOM   3179  HA  PHE A 202      -0.886  12.009 -15.354  1.00  0.95           H  
ATOM   3180 1HB  PHE A 202      -1.634   9.797 -14.709  1.00  0.95           H  
ATOM   3181 2HB  PHE A 202      -3.094  10.435 -13.985  1.00  0.95           H  
ATOM   3182  HD1 PHE A 202      -1.331   9.808 -17.185  1.00  0.95           H  
ATOM   3183  HD2 PHE A 202      -4.896  11.165 -15.338  1.00  0.95           H  
ATOM   3184  HE1 PHE A 202      -2.535   9.681 -19.363  1.00  0.95           H  
ATOM   3185  HE2 PHE A 202      -6.107  11.022 -17.465  1.00  0.95           H  
ATOM   3186  HZ  PHE A 202      -4.927  10.298 -19.451  1.00  0.95           H  
ATOM   3187  N   LEU A 203      -3.455  13.250 -13.688  1.00  0.96           N  
ATOM   3188  CA  LEU A 203      -4.470  14.290 -13.698  1.00  0.96           C  
ATOM   3189  C   LEU A 203      -3.815  15.673 -13.785  1.00  0.96           C  
ATOM   3190  O   LEU A 203      -4.308  16.556 -14.495  1.00  0.96           O  
ATOM   3191  CB  LEU A 203      -5.313  14.167 -12.427  1.00  0.96           C  
ATOM   3192  CG  LEU A 203      -6.178  12.887 -12.343  1.00  0.96           C  
ATOM   3193  CD1 LEU A 203      -6.792  12.790 -10.994  1.00  0.96           C  
ATOM   3194  CD2 LEU A 203      -7.215  12.911 -13.398  1.00  0.96           C  
ATOM   3195  H   LEU A 203      -3.386  12.626 -12.880  1.00  0.96           H  
ATOM   3196  HA  LEU A 203      -5.107  14.145 -14.567  1.00  0.96           H  
ATOM   3197 1HB  LEU A 203      -4.642  14.169 -11.568  1.00  0.96           H  
ATOM   3198 2HB  LEU A 203      -5.971  15.031 -12.355  1.00  0.96           H  
ATOM   3199  HG  LEU A 203      -5.547  12.020 -12.485  1.00  0.96           H  
ATOM   3200 1HD1 LEU A 203      -7.384  11.876 -10.926  1.00  0.96           H  
ATOM   3201 2HD1 LEU A 203      -5.994  12.764 -10.264  1.00  0.96           H  
ATOM   3202 3HD1 LEU A 203      -7.429  13.653 -10.815  1.00  0.96           H  
ATOM   3203 1HD2 LEU A 203      -7.819  12.008 -13.337  1.00  0.96           H  
ATOM   3204 2HD2 LEU A 203      -7.849  13.776 -13.257  1.00  0.96           H  
ATOM   3205 3HD2 LEU A 203      -6.717  12.954 -14.358  1.00  0.96           H  
ATOM   3206  N   ARG A 204      -2.686  15.860 -13.094  1.00  1.02           N  
ATOM   3207  CA  ARG A 204      -1.966  17.127 -13.153  1.00  1.02           C  
ATOM   3208  C   ARG A 204      -1.427  17.405 -14.560  1.00  1.02           C  
ATOM   3209  O   ARG A 204      -1.474  18.547 -15.023  1.00  1.02           O  
ATOM   3210  CB  ARG A 204      -0.846  17.156 -12.129  1.00  1.02           C  
ATOM   3211  CG  ARG A 204      -1.330  17.281 -10.679  1.00  1.02           C  
ATOM   3212  CD  ARG A 204      -0.212  17.257  -9.710  1.00  1.02           C  
ATOM   3213  NE  ARG A 204      -0.686  17.276  -8.332  1.00  1.02           N  
ATOM   3214  CZ  ARG A 204      -1.014  18.387  -7.641  1.00  1.02           C  
ATOM   3215  NH1 ARG A 204      -0.910  19.572  -8.203  1.00  1.02           N  
ATOM   3216  NH2 ARG A 204      -1.440  18.284  -6.394  1.00  1.02           N  
ATOM   3217  H   ARG A 204      -2.331  15.114 -12.494  1.00  1.02           H  
ATOM   3218  HA  ARG A 204      -2.665  17.923 -12.896  1.00  1.02           H  
ATOM   3219 1HB  ARG A 204      -0.264  16.243 -12.206  1.00  1.02           H  
ATOM   3220 2HB  ARG A 204      -0.180  17.990 -12.338  1.00  1.02           H  
ATOM   3221 1HG  ARG A 204      -1.856  18.228 -10.564  1.00  1.02           H  
ATOM   3222 2HG  ARG A 204      -2.009  16.472 -10.444  1.00  1.02           H  
ATOM   3223 1HD  ARG A 204       0.366  16.346  -9.857  1.00  1.02           H  
ATOM   3224 2HD  ARG A 204       0.427  18.124  -9.865  1.00  1.02           H  
ATOM   3225  HE  ARG A 204      -0.784  16.387  -7.861  1.00  1.02           H  
ATOM   3226 1HH1 ARG A 204      -0.585  19.654  -9.155  1.00  1.02           H  
ATOM   3227 2HH1 ARG A 204      -1.157  20.401  -7.681  1.00  1.02           H  
ATOM   3228 1HH2 ARG A 204      -1.520  17.374  -5.961  1.00  1.02           H  
ATOM   3229 2HH2 ARG A 204      -1.686  19.113  -5.875  1.00  1.02           H  
ATOM   3230  N   TYR A 205      -0.977  16.364 -15.280  1.00  1.18           N  
ATOM   3231  CA  TYR A 205      -0.485  16.594 -16.642  1.00  1.18           C  
ATOM   3232  C   TYR A 205      -1.635  16.962 -17.542  1.00  1.18           C  
ATOM   3233  O   TYR A 205      -1.481  17.738 -18.484  1.00  1.18           O  
ATOM   3234  CB  TYR A 205       0.200  15.360 -17.227  1.00  1.18           C  
ATOM   3235  CG  TYR A 205       1.530  15.113 -16.704  1.00  1.18           C  
ATOM   3236  CD1 TYR A 205       1.715  14.077 -15.872  1.00  1.18           C  
ATOM   3237  CD2 TYR A 205       2.573  15.929 -17.055  1.00  1.18           C  
ATOM   3238  CE1 TYR A 205       2.923  13.824 -15.345  1.00  1.18           C  
ATOM   3239  CE2 TYR A 205       3.811  15.688 -16.538  1.00  1.18           C  
ATOM   3240  CZ  TYR A 205       3.982  14.639 -15.672  1.00  1.18           C  
ATOM   3241  OH  TYR A 205       5.197  14.408 -15.139  1.00  1.18           O  
ATOM   3242  H   TYR A 205      -0.937  15.434 -14.857  1.00  1.18           H  
ATOM   3243  HA  TYR A 205       0.216  17.429 -16.630  1.00  1.18           H  
ATOM   3244 1HB  TYR A 205      -0.413  14.477 -17.028  1.00  1.18           H  
ATOM   3245 2HB  TYR A 205       0.281  15.470 -18.305  1.00  1.18           H  
ATOM   3246  HD1 TYR A 205       0.874  13.455 -15.628  1.00  1.18           H  
ATOM   3247  HD2 TYR A 205       2.412  16.757 -17.731  1.00  1.18           H  
ATOM   3248  HE1 TYR A 205       3.040  12.989 -14.674  1.00  1.18           H  
ATOM   3249  HE2 TYR A 205       4.660  16.326 -16.798  1.00  1.18           H  
ATOM   3250  HH  TYR A 205       5.876  14.868 -15.682  1.00  1.18           H  
ATOM   3251  N   CYS A 206      -2.803  16.413 -17.251  1.00  1.45           N  
ATOM   3252  CA  CYS A 206      -3.955  16.724 -18.056  1.00  1.45           C  
ATOM   3253  C   CYS A 206      -4.306  18.200 -17.882  1.00  1.45           C  
ATOM   3254  O   CYS A 206      -4.542  18.917 -18.853  1.00  1.45           O  
ATOM   3255  CB  CYS A 206      -5.130  15.875 -17.617  1.00  1.45           C  
ATOM   3256  SG  CYS A 206      -4.956  14.135 -17.940  1.00  1.45           S  
ATOM   3257  H   CYS A 206      -2.872  15.742 -16.486  1.00  1.45           H  
ATOM   3258  HA  CYS A 206      -3.732  16.528 -19.098  1.00  1.45           H  
ATOM   3259 1HB  CYS A 206      -5.301  16.001 -16.570  1.00  1.45           H  
ATOM   3260 2HB  CYS A 206      -5.997  16.220 -18.117  1.00  1.45           H  
ATOM   3261  HG  CYS A 206      -3.903  13.943 -17.091  1.00  1.45           H  
ATOM   3262  N   GLU A 207      -4.278  18.676 -16.632  1.00  1.85           N  
ATOM   3263  CA  GLU A 207      -4.608  20.070 -16.343  1.00  1.85           C  
ATOM   3264  C   GLU A 207      -3.635  21.081 -16.963  1.00  1.85           C  
ATOM   3265  O   GLU A 207      -4.075  22.091 -17.524  1.00  1.85           O  
ATOM   3266  CB  GLU A 207      -4.695  20.310 -14.828  1.00  1.85           C  
ATOM   3267  CG  GLU A 207      -5.091  21.755 -14.452  1.00  1.85           C  
ATOM   3268  CD  GLU A 207      -5.280  21.997 -12.956  1.00  1.85           C  
ATOM   3269  OE1 GLU A 207      -5.115  21.083 -12.184  1.00  1.85           O  
ATOM   3270  OE2 GLU A 207      -5.599  23.106 -12.601  1.00  1.85           O  
ATOM   3271  H   GLU A 207      -4.067  18.036 -15.865  1.00  1.85           H  
ATOM   3272  HA  GLU A 207      -5.591  20.268 -16.766  1.00  1.85           H  
ATOM   3273 1HB  GLU A 207      -5.425  19.625 -14.394  1.00  1.85           H  
ATOM   3274 2HB  GLU A 207      -3.729  20.089 -14.372  1.00  1.85           H  
ATOM   3275 1HG  GLU A 207      -4.309  22.426 -14.816  1.00  1.85           H  
ATOM   3276 2HG  GLU A 207      -6.013  22.008 -14.973  1.00  1.85           H  
ATOM   3277  N   LEU A 208      -2.329  20.825 -16.850  1.00  2.37           N  
ATOM   3278  CA  LEU A 208      -1.336  21.756 -17.381  1.00  2.37           C  
ATOM   3279  C   LEU A 208       0.067  21.155 -17.400  1.00  2.37           C  
ATOM   3280  O   LEU A 208       0.593  20.828 -18.468  1.00  2.37           O  
ATOM   3281  OXT LEU A 208       0.774  21.304 -16.405  1.00  2.37           O  
ATOM   3282  CB  LEU A 208      -1.318  23.049 -16.543  1.00  2.37           C  
ATOM   3283  CG  LEU A 208      -0.337  24.135 -17.002  1.00  2.37           C  
ATOM   3284  CD1 LEU A 208      -0.776  24.657 -18.368  1.00  2.37           C  
ATOM   3285  CD2 LEU A 208      -0.315  25.259 -15.974  1.00  2.37           C  
ATOM   3286  H   LEU A 208      -2.030  19.975 -16.367  1.00  2.37           H  
ATOM   3287  HA  LEU A 208      -1.616  22.002 -18.404  1.00  2.37           H  
ATOM   3288 1HB  LEU A 208      -2.309  23.494 -16.542  1.00  2.37           H  
ATOM   3289 2HB  LEU A 208      -1.066  22.786 -15.515  1.00  2.37           H  
ATOM   3290  HG  LEU A 208       0.662  23.712 -17.102  1.00  2.37           H  
ATOM   3291 1HD1 LEU A 208      -0.082  25.426 -18.705  1.00  2.37           H  
ATOM   3292 2HD1 LEU A 208      -0.786  23.838 -19.087  1.00  2.37           H  
ATOM   3293 3HD1 LEU A 208      -1.778  25.081 -18.289  1.00  2.37           H  
ATOM   3294 1HD2 LEU A 208       0.380  26.035 -16.297  1.00  2.37           H  
ATOM   3295 2HD2 LEU A 208      -1.315  25.684 -15.879  1.00  2.37           H  
ATOM   3296 3HD2 LEU A 208       0.004  24.865 -15.009  1.00  2.37           H  
TER    3297
ENDMDL

REMARK ID 260688 MODEL 3 2022-03-19_00000032_1_11
PFRMAT TS
TARGET 2022-03-19_00000032_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   GLY A   1       0.215   0.585  -2.706  1.00 10.67           N  
ATOM      2  CA  GLY A   1       1.657   0.482  -2.518  1.00 10.67           C  
ATOM      3  C   GLY A   1       2.307   1.858  -2.502  1.00 10.67           C  
ATOM      4  O   GLY A   1       1.833   2.768  -1.815  1.00 10.67           O  
ATOM      5  H   GLY A   1      -0.138   1.015  -3.549  1.00 10.67           H  
ATOM      6 1HA  GLY A   1       1.866  -0.034  -1.581  1.00 10.67           H  
ATOM      7 2HA  GLY A   1       2.086  -0.119  -3.318  1.00 10.67           H  
ATOM      8  N   ALA A   2       3.371   2.014  -3.289  1.00  9.97           N  
ATOM      9  CA  ALA A   2       4.097   3.280  -3.396  1.00  9.97           C  
ATOM     10  C   ALA A   2       4.463   3.808  -2.013  1.00  9.97           C  
ATOM     11  O   ALA A   2       5.088   3.101  -1.224  1.00  9.97           O  
ATOM     12  CB  ALA A   2       3.269   4.301  -4.167  1.00  9.97           C  
ATOM     13  H   ALA A   2       3.695   1.223  -3.827  1.00  9.97           H  
ATOM     14  HA  ALA A   2       5.023   3.096  -3.941  1.00  9.97           H  
ATOM     15 1HB  ALA A   2       3.834   5.227  -4.274  1.00  9.97           H  
ATOM     16 2HB  ALA A   2       3.045   3.905  -5.158  1.00  9.97           H  
ATOM     17 3HB  ALA A   2       2.334   4.502  -3.644  1.00  9.97           H  
ATOM     18  N   MET A   3       4.074   5.047  -1.720  1.00  9.05           N  
ATOM     19  CA  MET A   3       4.387   5.677  -0.446  1.00  9.05           C  
ATOM     20  C   MET A   3       3.347   5.437   0.645  1.00  9.05           C  
ATOM     21  O   MET A   3       3.436   6.047   1.718  1.00  9.05           O  
ATOM     22  CB  MET A   3       4.593   7.173  -0.637  1.00  9.05           C  
ATOM     23  CG  MET A   3       5.803   7.530  -1.469  1.00  9.05           C  
ATOM     24  SD  MET A   3       7.327   6.872  -0.751  1.00  9.05           S  
ATOM     25  CE  MET A   3       7.470   7.850   0.752  1.00  9.05           C  
ATOM     26  H   MET A   3       3.546   5.578  -2.393  1.00  9.05           H  
ATOM     27  HA  MET A   3       5.324   5.252  -0.089  1.00  9.05           H  
ATOM     28 1HB  MET A   3       3.713   7.599  -1.118  1.00  9.05           H  
ATOM     29 2HB  MET A   3       4.695   7.655   0.338  1.00  9.05           H  
ATOM     30 1HG  MET A   3       5.691   7.130  -2.476  1.00  9.05           H  
ATOM     31 2HG  MET A   3       5.892   8.615  -1.537  1.00  9.05           H  
ATOM     32 1HE  MET A   3       8.369   7.551   1.295  1.00  9.05           H  
ATOM     33 2HE  MET A   3       7.537   8.908   0.497  1.00  9.05           H  
ATOM     34 3HE  MET A   3       6.595   7.684   1.378  1.00  9.05           H  
ATOM     35  N   GLY A   4       2.340   4.614   0.365  1.00  7.87           N  
ATOM     36  CA  GLY A   4       1.313   4.327   1.352  1.00  7.87           C  
ATOM     37  C   GLY A   4       0.623   5.603   1.795  1.00  7.87           C  
ATOM     38  O   GLY A   4       0.113   6.371   0.980  1.00  7.87           O  
ATOM     39  H   GLY A   4       2.299   4.129  -0.533  1.00  7.87           H  
ATOM     40 1HA  GLY A   4       0.583   3.641   0.920  1.00  7.87           H  
ATOM     41 2HA  GLY A   4       1.760   3.826   2.210  1.00  7.87           H  
ATOM     42  N   ARG A   5       0.605   5.819   3.106  1.00  6.47           N  
ATOM     43  CA  ARG A   5      -0.016   6.997   3.692  1.00  6.47           C  
ATOM     44  C   ARG A   5       1.021   7.917   4.320  1.00  6.47           C  
ATOM     45  O   ARG A   5       0.718   8.719   5.209  1.00  6.47           O  
ATOM     46  CB  ARG A   5      -1.092   6.626   4.698  1.00  6.47           C  
ATOM     47  CG  ARG A   5      -2.282   5.887   4.083  1.00  6.47           C  
ATOM     48  CD  ARG A   5      -3.380   5.646   5.063  1.00  6.47           C  
ATOM     49  NE  ARG A   5      -4.519   4.978   4.439  1.00  6.47           N  
ATOM     50  CZ  ARG A   5      -5.701   4.734   5.043  1.00  6.47           C  
ATOM     51  NH1 ARG A   5      -5.898   5.106   6.289  1.00  6.47           N  
ATOM     52  NH2 ARG A   5      -6.665   4.123   4.377  1.00  6.47           N  
ATOM     53  H   ARG A   5       1.049   5.147   3.715  1.00  6.47           H  
ATOM     54  HA  ARG A   5      -0.507   7.553   2.894  1.00  6.47           H  
ATOM     55 1HB  ARG A   5      -0.666   5.994   5.476  1.00  6.47           H  
ATOM     56 2HB  ARG A   5      -1.470   7.530   5.176  1.00  6.47           H  
ATOM     57 1HG  ARG A   5      -2.682   6.478   3.257  1.00  6.47           H  
ATOM     58 2HG  ARG A   5      -1.950   4.921   3.704  1.00  6.47           H  
ATOM     59 1HD  ARG A   5      -3.015   5.016   5.873  1.00  6.47           H  
ATOM     60 2HD  ARG A   5      -3.722   6.598   5.468  1.00  6.47           H  
ATOM     61  HE  ARG A   5      -4.413   4.676   3.479  1.00  6.47           H  
ATOM     62 1HH1 ARG A   5      -5.163   5.575   6.799  1.00  6.47           H  
ATOM     63 2HH1 ARG A   5      -6.785   4.923   6.735  1.00  6.47           H  
ATOM     64 1HH2 ARG A   5      -6.515   3.839   3.418  1.00  6.47           H  
ATOM     65 2HH2 ARG A   5      -7.551   3.941   4.825  1.00  6.47           H  
ATOM     66  N   ASN A   6       2.259   7.834   3.845  1.00  4.99           N  
ATOM     67  CA  ASN A   6       3.282   8.715   4.382  1.00  4.99           C  
ATOM     68  C   ASN A   6       3.143  10.072   3.715  1.00  4.99           C  
ATOM     69  O   ASN A   6       3.738  10.342   2.669  1.00  4.99           O  
ATOM     70  CB  ASN A   6       4.677   8.149   4.186  1.00  4.99           C  
ATOM     71  CG  ASN A   6       4.953   6.937   5.056  1.00  4.99           C  
ATOM     72  OD1 ASN A   6       4.593   6.919   6.239  1.00  4.99           O  
ATOM     73  ND2 ASN A   6       5.584   5.935   4.497  1.00  4.99           N  
ATOM     74  H   ASN A   6       2.498   7.168   3.107  1.00  4.99           H  
ATOM     75  HA  ASN A   6       3.111   8.857   5.450  1.00  4.99           H  
ATOM     76 1HB  ASN A   6       4.808   7.871   3.140  1.00  4.99           H  
ATOM     77 2HB  ASN A   6       5.406   8.926   4.414  1.00  4.99           H  
ATOM     78 1HD2 ASN A   6       5.788   5.113   5.028  1.00  4.99           H  
ATOM     79 2HD2 ASN A   6       5.863   5.989   3.537  1.00  4.99           H  
ATOM     80  N   ASP A   7       2.314  10.906   4.339  1.00  3.64           N  
ATOM     81  CA  ASP A   7       1.960  12.222   3.818  1.00  3.64           C  
ATOM     82  C   ASP A   7       3.078  13.202   4.093  1.00  3.64           C  
ATOM     83  O   ASP A   7       4.116  12.815   4.615  1.00  3.64           O  
ATOM     84  CB  ASP A   7       0.658  12.733   4.464  1.00  3.64           C  
ATOM     85  CG  ASP A   7       0.778  13.105   5.985  1.00  3.64           C  
ATOM     86  OD1 ASP A   7       1.886  13.261   6.479  1.00  3.64           O  
ATOM     87  OD2 ASP A   7      -0.243  13.261   6.615  1.00  3.64           O  
ATOM     88  H   ASP A   7       1.851  10.539   5.168  1.00  3.64           H  
ATOM     89  HA  ASP A   7       1.820  12.149   2.739  1.00  3.64           H  
ATOM     90 1HB  ASP A   7       0.290  13.598   3.920  1.00  3.64           H  
ATOM     91 2HB  ASP A   7      -0.102  11.954   4.374  1.00  3.64           H  
ATOM     92  N   ASN A   8       2.849  14.482   3.802  1.00  2.55           N  
ATOM     93  CA  ASN A   8       3.899  15.489   3.915  1.00  2.55           C  
ATOM     94  C   ASN A   8       3.877  16.282   5.224  1.00  2.55           C  
ATOM     95  O   ASN A   8       4.340  17.426   5.265  1.00  2.55           O  
ATOM     96  CB  ASN A   8       3.845  16.435   2.743  1.00  2.55           C  
ATOM     97  CG  ASN A   8       4.191  15.752   1.450  1.00  2.55           C  
ATOM     98  OD1 ASN A   8       5.031  14.853   1.393  1.00  2.55           O  
ATOM     99  ND2 ASN A   8       3.555  16.170   0.392  1.00  2.55           N  
ATOM    100  H   ASN A   8       1.952  14.753   3.435  1.00  2.55           H  
ATOM    101  HA  ASN A   8       4.848  14.982   3.861  1.00  2.55           H  
ATOM    102 1HB  ASN A   8       2.849  16.871   2.666  1.00  2.55           H  
ATOM    103 2HB  ASN A   8       4.553  17.250   2.908  1.00  2.55           H  
ATOM    104 1HD2 ASN A   8       3.745  15.758  -0.501  1.00  2.55           H  
ATOM    105 2HD2 ASN A   8       2.882  16.904   0.471  1.00  2.55           H  
ATOM    106  N   GLY A   9       3.299  15.715   6.281  1.00  1.77           N  
ATOM    107  CA  GLY A   9       3.227  16.420   7.552  1.00  1.77           C  
ATOM    108  C   GLY A   9       4.611  16.725   8.117  1.00  1.77           C  
ATOM    109  O   GLY A   9       5.564  15.967   7.926  1.00  1.77           O  
ATOM    110  H   GLY A   9       2.904  14.767   6.219  1.00  1.77           H  
ATOM    111 1HA  GLY A   9       2.670  17.346   7.421  1.00  1.77           H  
ATOM    112 2HA  GLY A   9       2.668  15.808   8.261  1.00  1.77           H  
ATOM    113  N   ALA A  10       4.706  17.854   8.816  1.00  1.26           N  
ATOM    114  CA  ALA A  10       5.951  18.308   9.430  1.00  1.26           C  
ATOM    115  C   ALA A  10       6.211  17.660  10.780  1.00  1.26           C  
ATOM    116  O   ALA A  10       5.273  17.291  11.489  1.00  1.26           O  
ATOM    117  CB  ALA A  10       5.927  19.816   9.610  1.00  1.26           C  
ATOM    118  H   ALA A  10       3.879  18.423   8.922  1.00  1.26           H  
ATOM    119  HA  ALA A  10       6.768  18.039   8.763  1.00  1.26           H  
ATOM    120 1HB  ALA A  10       6.881  20.138  10.038  1.00  1.26           H  
ATOM    121 2HB  ALA A  10       5.781  20.293   8.642  1.00  1.26           H  
ATOM    122 3HB  ALA A  10       5.117  20.090  10.279  1.00  1.26           H  
ATOM    123  N   ILE A  11       7.489  17.591  11.143  1.00  0.95           N  
ATOM    124  CA  ILE A  11       7.910  17.138  12.469  1.00  0.95           C  
ATOM    125  C   ILE A  11       8.729  18.183  13.219  1.00  0.95           C  
ATOM    126  O   ILE A  11       9.711  18.694  12.677  1.00  0.95           O  
ATOM    127  CB  ILE A  11       8.801  15.898  12.379  1.00  0.95           C  
ATOM    128  CG1 ILE A  11       8.104  14.779  11.739  1.00  0.95           C  
ATOM    129  CG2 ILE A  11       9.363  15.518  13.737  1.00  0.95           C  
ATOM    130  CD1 ILE A  11       9.015  13.646  11.616  1.00  0.95           C  
ATOM    131  H   ILE A  11       8.192  17.858  10.452  1.00  0.95           H  
ATOM    132  HA  ILE A  11       7.021  16.911  13.062  1.00  0.95           H  
ATOM    133  HB  ILE A  11       9.640  16.134  11.724  1.00  0.95           H  
ATOM    134 1HG1 ILE A  11       7.221  14.507  12.290  1.00  0.95           H  
ATOM    135 2HG1 ILE A  11       7.799  15.074  10.734  1.00  0.95           H  
ATOM    136 1HG2 ILE A  11      10.034  14.663  13.642  1.00  0.95           H  
ATOM    137 2HG2 ILE A  11       9.899  16.350  14.112  1.00  0.95           H  
ATOM    138 3HG2 ILE A  11       8.575  15.280  14.418  1.00  0.95           H  
ATOM    139 1HD1 ILE A  11       8.534  12.836  11.123  1.00  0.95           H  
ATOM    140 2HD1 ILE A  11       9.887  13.945  11.048  1.00  0.95           H  
ATOM    141 3HD1 ILE A  11       9.316  13.343  12.608  1.00  0.95           H  
ATOM    142  N   ARG A  12       8.356  18.484  14.463  1.00  0.78           N  
ATOM    143  CA  ARG A  12       9.178  19.387  15.277  1.00  0.78           C  
ATOM    144  C   ARG A  12       9.899  18.586  16.373  1.00  0.78           C  
ATOM    145  O   ARG A  12       9.244  17.950  17.219  1.00  0.78           O  
ATOM    146  CB  ARG A  12       8.335  20.492  15.889  1.00  0.78           C  
ATOM    147  CG  ARG A  12       9.098  21.450  16.765  1.00  0.78           C  
ATOM    148  CD  ARG A  12       8.257  22.587  17.184  1.00  0.78           C  
ATOM    149  NE  ARG A  12       8.010  23.547  16.144  1.00  0.78           N  
ATOM    150  CZ  ARG A  12       7.192  24.594  16.285  1.00  0.78           C  
ATOM    151  NH1 ARG A  12       6.547  24.789  17.427  1.00  0.78           N  
ATOM    152  NH2 ARG A  12       7.055  25.417  15.265  1.00  0.78           N  
ATOM    153  H   ARG A  12       7.488  18.084  14.849  1.00  0.78           H  
ATOM    154  HA  ARG A  12       9.934  19.850  14.642  1.00  0.78           H  
ATOM    155 1HB  ARG A  12       7.882  21.078  15.090  1.00  0.78           H  
ATOM    156 2HB  ARG A  12       7.525  20.054  16.477  1.00  0.78           H  
ATOM    157 1HG  ARG A  12       9.447  20.942  17.649  1.00  0.78           H  
ATOM    158 2HG  ARG A  12       9.958  21.841  16.213  1.00  0.78           H  
ATOM    159 1HD  ARG A  12       7.296  22.181  17.473  1.00  0.78           H  
ATOM    160 2HD  ARG A  12       8.692  23.106  18.025  1.00  0.78           H  
ATOM    161  HE  ARG A  12       8.493  23.462  15.239  1.00  0.78           H  
ATOM    162 1HH1 ARG A  12       6.679  24.127  18.218  1.00  0.78           H  
ATOM    163 2HH1 ARG A  12       5.934  25.581  17.530  1.00  0.78           H  
ATOM    164 1HH2 ARG A  12       7.595  25.212  14.406  1.00  0.78           H  
ATOM    165 2HH2 ARG A  12       6.452  26.219  15.325  1.00  0.78           H  
ATOM    166  N   VAL A  13      11.242  18.628  16.363  1.00  0.69           N  
ATOM    167  CA  VAL A  13      12.031  17.855  17.325  1.00  0.69           C  
ATOM    168  C   VAL A  13      12.889  18.742  18.222  1.00  0.69           C  
ATOM    169  O   VAL A  13      13.673  19.558  17.731  1.00  0.69           O  
ATOM    170  CB  VAL A  13      13.013  16.913  16.603  1.00  0.69           C  
ATOM    171  CG1 VAL A  13      13.807  16.080  17.639  1.00  0.69           C  
ATOM    172  CG2 VAL A  13      12.295  16.076  15.628  1.00  0.69           C  
ATOM    173  H   VAL A  13      11.722  19.173  15.644  1.00  0.69           H  
ATOM    174  HA  VAL A  13      11.351  17.274  17.935  1.00  0.69           H  
ATOM    175  HB  VAL A  13      13.741  17.519  16.062  1.00  0.69           H  
ATOM    176 1HG1 VAL A  13      14.515  15.446  17.122  1.00  0.69           H  
ATOM    177 2HG1 VAL A  13      14.349  16.736  18.317  1.00  0.69           H  
ATOM    178 3HG1 VAL A  13      13.116  15.460  18.216  1.00  0.69           H  
ATOM    179 1HG2 VAL A  13      12.997  15.460  15.108  1.00  0.69           H  
ATOM    180 2HG2 VAL A  13      11.553  15.455  16.128  1.00  0.69           H  
ATOM    181 3HG2 VAL A  13      11.823  16.740  14.926  1.00  0.69           H  
ATOM    182  N   TYR A  14      12.751  18.589  19.524  1.00  0.65           N  
ATOM    183  CA  TYR A  14      13.592  19.358  20.436  1.00  0.65           C  
ATOM    184  C   TYR A  14      14.602  18.418  21.026  1.00  0.65           C  
ATOM    185  O   TYR A  14      14.286  17.256  21.266  1.00  0.65           O  
ATOM    186  CB  TYR A  14      12.833  20.072  21.550  1.00  0.65           C  
ATOM    187  CG  TYR A  14      12.011  21.288  21.149  1.00  0.65           C  
ATOM    188  CD1 TYR A  14      11.787  21.646  19.826  1.00  0.65           C  
ATOM    189  CD2 TYR A  14      11.514  22.077  22.145  1.00  0.65           C  
ATOM    190  CE1 TYR A  14      11.070  22.768  19.530  1.00  0.65           C  
ATOM    191  CE2 TYR A  14      10.786  23.211  21.841  1.00  0.65           C  
ATOM    192  CZ  TYR A  14      10.564  23.553  20.540  1.00  0.65           C  
ATOM    193  OH  TYR A  14       9.851  24.692  20.238  1.00  0.65           O  
ATOM    194  H   TYR A  14      12.093  17.884  19.863  1.00  0.65           H  
ATOM    195  HA  TYR A  14      14.134  20.109  19.870  1.00  0.65           H  
ATOM    196 1HB  TYR A  14      12.184  19.369  22.061  1.00  0.65           H  
ATOM    197 2HB  TYR A  14      13.555  20.414  22.279  1.00  0.65           H  
ATOM    198  HD1 TYR A  14      12.177  21.069  19.025  1.00  0.65           H  
ATOM    199  HD2 TYR A  14      11.702  21.807  23.182  1.00  0.65           H  
ATOM    200  HE1 TYR A  14      10.915  23.046  18.494  1.00  0.65           H  
ATOM    201  HE2 TYR A  14      10.394  23.839  22.639  1.00  0.65           H  
ATOM    202  HH  TYR A  14       9.725  25.211  21.035  1.00  0.65           H  
ATOM    203  N   ALA A  15      15.791  18.911  21.289  1.00  0.64           N  
ATOM    204  CA  ALA A  15      16.816  18.039  21.818  1.00  0.64           C  
ATOM    205  C   ALA A  15      17.746  18.746  22.772  1.00  0.64           C  
ATOM    206  O   ALA A  15      17.873  19.971  22.731  1.00  0.64           O  
ATOM    207  CB  ALA A  15      17.611  17.481  20.654  1.00  0.64           C  
ATOM    208  H   ALA A  15      15.996  19.882  21.044  1.00  0.64           H  
ATOM    209  HA  ALA A  15      16.333  17.232  22.357  1.00  0.64           H  
ATOM    210 1HB  ALA A  15      18.362  16.805  21.026  1.00  0.64           H  
ATOM    211 2HB  ALA A  15      16.943  16.952  19.984  1.00  0.64           H  
ATOM    212 3HB  ALA A  15      18.089  18.296  20.120  1.00  0.64           H  
ATOM    213  N   SER A  16      18.406  17.984  23.625  1.00  0.64           N  
ATOM    214  CA  SER A  16      19.406  18.626  24.453  1.00  0.64           C  
ATOM    215  C   SER A  16      20.479  19.124  23.499  1.00  0.64           C  
ATOM    216  O   SER A  16      20.612  18.562  22.412  1.00  0.64           O  
ATOM    217  CB  SER A  16      20.028  17.668  25.463  1.00  0.64           C  
ATOM    218  OG  SER A  16      20.846  16.675  24.837  1.00  0.64           O  
ATOM    219  H   SER A  16      18.181  16.990  23.689  1.00  0.64           H  
ATOM    220  HA  SER A  16      18.944  19.454  24.976  1.00  0.64           H  
ATOM    221 1HB  SER A  16      20.626  18.238  26.171  1.00  0.64           H  
ATOM    222 2HB  SER A  16      19.233  17.179  26.030  1.00  0.64           H  
ATOM    223  HG  SER A  16      21.171  16.106  25.560  1.00  0.64           H  
ATOM    224  N   SER A  17      21.294  20.093  23.914  1.00  0.66           N  
ATOM    225  CA  SER A  17      22.375  20.583  23.052  1.00  0.66           C  
ATOM    226  C   SER A  17      23.243  19.455  22.517  1.00  0.66           C  
ATOM    227  O   SER A  17      23.488  19.376  21.312  1.00  0.66           O  
ATOM    228  CB  SER A  17      23.273  21.556  23.812  1.00  0.66           C  
ATOM    229  OG  SER A  17      24.327  22.015  22.997  1.00  0.66           O  
ATOM    230  H   SER A  17      21.085  20.543  24.802  1.00  0.66           H  
ATOM    231  HA  SER A  17      21.935  21.098  22.202  1.00  0.66           H  
ATOM    232 1HB  SER A  17      22.679  22.405  24.152  1.00  0.66           H  
ATOM    233 2HB  SER A  17      23.680  21.070  24.696  1.00  0.66           H  
ATOM    234  HG  SER A  17      24.808  22.689  23.522  1.00  0.66           H  
ATOM    235  N   THR A  18      23.668  18.548  23.392  1.00  0.67           N  
ATOM    236  CA  THR A  18      24.520  17.457  22.947  1.00  0.67           C  
ATOM    237  C   THR A  18      23.803  16.576  21.925  1.00  0.67           C  
ATOM    238  O   THR A  18      24.346  16.254  20.867  1.00  0.67           O  
ATOM    239  CB  THR A  18      24.983  16.591  24.139  1.00  0.67           C  
ATOM    240  OG1 THR A  18      25.765  17.386  25.044  1.00  0.67           O  
ATOM    241  CG2 THR A  18      25.801  15.433  23.652  1.00  0.67           C  
ATOM    242  H   THR A  18      23.408  18.633  24.364  1.00  0.67           H  
ATOM    243  HA  THR A  18      25.401  17.883  22.469  1.00  0.67           H  
ATOM    244  HB  THR A  18      24.106  16.209  24.669  1.00  0.67           H  
ATOM    245  HG1 THR A  18      25.207  18.055  25.440  1.00  0.67           H  
ATOM    246 1HG2 THR A  18      26.118  14.826  24.498  1.00  0.67           H  
ATOM    247 2HG2 THR A  18      25.209  14.823  22.970  1.00  0.67           H  
ATOM    248 3HG2 THR A  18      26.661  15.819  23.141  1.00  0.67           H  
ATOM    249  N   ILE A  19      22.569  16.202  22.189  1.00  0.69           N  
ATOM    250  CA  ILE A  19      21.909  15.313  21.253  1.00  0.69           C  
ATOM    251  C   ILE A  19      21.696  16.023  19.919  1.00  0.69           C  
ATOM    252  O   ILE A  19      21.958  15.474  18.839  1.00  0.69           O  
ATOM    253  CB  ILE A  19      20.590  14.845  21.825  1.00  0.69           C  
ATOM    254  CG1 ILE A  19      20.837  14.000  23.047  1.00  0.69           C  
ATOM    255  CG2 ILE A  19      19.814  14.059  20.764  1.00  0.69           C  
ATOM    256  CD1 ILE A  19      19.581  13.744  23.845  1.00  0.69           C  
ATOM    257  H   ILE A  19      22.080  16.504  23.042  1.00  0.69           H  
ATOM    258  HA  ILE A  19      22.550  14.445  21.087  1.00  0.69           H  
ATOM    259  HB  ILE A  19      20.016  15.713  22.150  1.00  0.69           H  
ATOM    260 1HG1 ILE A  19      21.272  13.076  22.748  1.00  0.69           H  
ATOM    261 2HG1 ILE A  19      21.551  14.510  23.690  1.00  0.69           H  
ATOM    262 1HG2 ILE A  19      18.894  13.742  21.179  1.00  0.69           H  
ATOM    263 2HG2 ILE A  19      19.628  14.694  19.901  1.00  0.69           H  
ATOM    264 3HG2 ILE A  19      20.382  13.196  20.463  1.00  0.69           H  
ATOM    265 1HD1 ILE A  19      19.825  13.146  24.717  1.00  0.69           H  
ATOM    266 2HD1 ILE A  19      19.163  14.694  24.169  1.00  0.69           H  
ATOM    267 3HD1 ILE A  19      18.851  13.222  23.236  1.00  0.69           H  
ATOM    268  N   GLY A  20      21.238  17.275  20.005  1.00  0.71           N  
ATOM    269  CA  GLY A  20      20.961  18.129  18.861  1.00  0.71           C  
ATOM    270  C   GLY A  20      22.174  18.335  17.952  1.00  0.71           C  
ATOM    271  O   GLY A  20      22.014  18.496  16.742  1.00  0.71           O  
ATOM    272  H   GLY A  20      21.070  17.667  20.926  1.00  0.71           H  
ATOM    273 1HA  GLY A  20      20.132  17.720  18.296  1.00  0.71           H  
ATOM    274 2HA  GLY A  20      20.632  19.094  19.233  1.00  0.71           H  
ATOM    275  N   ASN A  21      23.380  18.344  18.534  1.00  0.73           N  
ATOM    276  CA  ASN A  21      24.615  18.528  17.775  1.00  0.73           C  
ATOM    277  C   ASN A  21      25.309  17.247  17.290  1.00  0.73           C  
ATOM    278  O   ASN A  21      25.945  17.264  16.233  1.00  0.73           O  
ATOM    279  CB  ASN A  21      25.599  19.331  18.598  1.00  0.73           C  
ATOM    280  CG  ASN A  21      25.167  20.754  18.787  1.00  0.73           C  
ATOM    281  OD1 ASN A  21      24.552  21.358  17.896  1.00  0.73           O  
ATOM    282  ND2 ASN A  21      25.474  21.310  19.927  1.00  0.73           N  
ATOM    283  H   ASN A  21      23.438  18.270  19.552  1.00  0.73           H  
ATOM    284  HA  ASN A  21      24.368  19.104  16.883  1.00  0.73           H  
ATOM    285 1HB  ASN A  21      25.699  18.862  19.584  1.00  0.73           H  
ATOM    286 2HB  ASN A  21      26.580  19.307  18.125  1.00  0.73           H  
ATOM    287 1HD2 ASN A  21      25.207  22.254  20.115  1.00  0.73           H  
ATOM    288 2HD2 ASN A  21      25.959  20.786  20.624  1.00  0.73           H  
ATOM    289  N   TYR A  22      25.208  16.143  18.036  1.00  0.75           N  
ATOM    290  CA  TYR A  22      25.962  14.940  17.667  1.00  0.75           C  
ATOM    291  C   TYR A  22      25.164  13.742  17.166  1.00  0.75           C  
ATOM    292  O   TYR A  22      25.746  12.869  16.514  1.00  0.75           O  
ATOM    293  CB  TYR A  22      26.782  14.479  18.859  1.00  0.75           C  
ATOM    294  CG  TYR A  22      27.781  15.487  19.316  1.00  0.75           C  
ATOM    295  CD1 TYR A  22      27.474  16.246  20.385  1.00  0.75           C  
ATOM    296  CD2 TYR A  22      29.006  15.635  18.700  1.00  0.75           C  
ATOM    297  CE1 TYR A  22      28.318  17.148  20.881  1.00  0.75           C  
ATOM    298  CE2 TYR A  22      29.900  16.567  19.207  1.00  0.75           C  
ATOM    299  CZ  TYR A  22      29.541  17.320  20.313  1.00  0.75           C  
ATOM    300  OH  TYR A  22      30.382  18.232  20.877  1.00  0.75           O  
ATOM    301  H   TYR A  22      24.674  16.162  18.907  1.00  0.75           H  
ATOM    302  HA  TYR A  22      26.650  15.215  16.869  1.00  0.75           H  
ATOM    303 1HB  TYR A  22      26.113  14.259  19.695  1.00  0.75           H  
ATOM    304 2HB  TYR A  22      27.311  13.560  18.609  1.00  0.75           H  
ATOM    305  HD1 TYR A  22      26.548  16.113  20.850  1.00  0.75           H  
ATOM    306  HD2 TYR A  22      29.273  15.019  17.837  1.00  0.75           H  
ATOM    307  HE1 TYR A  22      28.017  17.723  21.745  1.00  0.75           H  
ATOM    308  HE2 TYR A  22      30.877  16.692  18.743  1.00  0.75           H  
ATOM    309  HH  TYR A  22      29.992  18.514  21.703  1.00  0.75           H  
ATOM    310  N   ILE A  23      23.883  13.640  17.514  1.00  0.77           N  
ATOM    311  CA  ILE A  23      23.081  12.469  17.161  1.00  0.77           C  
ATOM    312  C   ILE A  23      21.958  12.821  16.215  1.00  0.77           C  
ATOM    313  O   ILE A  23      21.794  12.226  15.142  1.00  0.77           O  
ATOM    314  CB  ILE A  23      22.471  11.863  18.417  1.00  0.77           C  
ATOM    315  CG1 ILE A  23      23.549  11.402  19.329  1.00  0.77           C  
ATOM    316  CG2 ILE A  23      21.558  10.725  18.062  1.00  0.77           C  
ATOM    317  CD1 ILE A  23      23.077  11.039  20.656  1.00  0.77           C  
ATOM    318  H   ILE A  23      23.430  14.382  18.045  1.00  0.77           H  
ATOM    319  HA  ILE A  23      23.716  11.733  16.678  1.00  0.77           H  
ATOM    320  HB  ILE A  23      21.915  12.628  18.934  1.00  0.77           H  
ATOM    321 1HG1 ILE A  23      24.001  10.527  18.894  1.00  0.77           H  
ATOM    322 2HG1 ILE A  23      24.297  12.180  19.435  1.00  0.77           H  
ATOM    323 1HG2 ILE A  23      21.116  10.312  18.971  1.00  0.77           H  
ATOM    324 2HG2 ILE A  23      20.778  11.096  17.412  1.00  0.77           H  
ATOM    325 3HG2 ILE A  23      22.122   9.948  17.547  1.00  0.77           H  
ATOM    326 1HD1 ILE A  23      23.916  10.692  21.253  1.00  0.77           H  
ATOM    327 2HD1 ILE A  23      22.624  11.904  21.126  1.00  0.77           H  
ATOM    328 3HD1 ILE A  23      22.354  10.260  20.557  1.00  0.77           H  
ATOM    329  N   LEU A  24      21.176  13.803  16.620  1.00  0.79           N  
ATOM    330  CA  LEU A  24      20.030  14.192  15.849  1.00  0.79           C  
ATOM    331  C   LEU A  24      20.315  14.492  14.374  1.00  0.79           C  
ATOM    332  O   LEU A  24      19.523  14.049  13.552  1.00  0.79           O  
ATOM    333  CB  LEU A  24      19.279  15.322  16.537  1.00  0.79           C  
ATOM    334  CG  LEU A  24      18.104  15.830  15.785  1.00  0.79           C  
ATOM    335  CD1 LEU A  24      17.144  14.706  15.531  1.00  0.79           C  
ATOM    336  CD2 LEU A  24      17.406  16.916  16.595  1.00  0.79           C  
ATOM    337  H   LEU A  24      21.385  14.290  17.490  1.00  0.79           H  
ATOM    338  HA  LEU A  24      19.345  13.346  15.865  1.00  0.79           H  
ATOM    339 1HB  LEU A  24      18.930  14.965  17.502  1.00  0.79           H  
ATOM    340 2HB  LEU A  24      19.936  16.145  16.707  1.00  0.79           H  
ATOM    341  HG  LEU A  24      18.442  16.224  14.857  1.00  0.79           H  
ATOM    342 1HD1 LEU A  24      16.286  15.087  14.979  1.00  0.79           H  
ATOM    343 2HD1 LEU A  24      17.634  13.924  14.954  1.00  0.79           H  
ATOM    344 3HD1 LEU A  24      16.825  14.312  16.455  1.00  0.79           H  
ATOM    345 1HD2 LEU A  24      16.547  17.296  16.041  1.00  0.79           H  
ATOM    346 2HD2 LEU A  24      17.070  16.507  17.539  1.00  0.79           H  
ATOM    347 3HD2 LEU A  24      18.100  17.717  16.780  1.00  0.79           H  
ATOM    348  N   PRO A  25      21.382  15.230  13.967  1.00  0.81           N  
ATOM    349  CA  PRO A  25      21.690  15.525  12.577  1.00  0.81           C  
ATOM    350  C   PRO A  25      21.873  14.275  11.717  1.00  0.81           C  
ATOM    351  O   PRO A  25      21.675  14.323  10.503  1.00  0.81           O  
ATOM    352  CB  PRO A  25      23.005  16.308  12.675  1.00  0.81           C  
ATOM    353  CG  PRO A  25      22.992  16.894  14.064  1.00  0.81           C  
ATOM    354  CD  PRO A  25      22.342  15.836  14.911  1.00  0.81           C  
ATOM    355  HA  PRO A  25      20.891  16.162  12.167  1.00  0.81           H  
ATOM    356 1HB  PRO A  25      23.857  15.628  12.510  1.00  0.81           H  
ATOM    357 2HB  PRO A  25      23.049  17.075  11.893  1.00  0.81           H  
ATOM    358 1HG  PRO A  25      24.017  17.119  14.397  1.00  0.81           H  
ATOM    359 2HG  PRO A  25      22.438  17.844  14.091  1.00  0.81           H  
ATOM    360 1HD  PRO A  25      23.114  15.126  15.200  1.00  0.81           H  
ATOM    361 2HD  PRO A  25      21.867  16.288  15.754  1.00  0.81           H  
ATOM    362  N   GLU A  26      22.231  13.133  12.332  1.00  0.82           N  
ATOM    363  CA  GLU A  26      22.404  11.920  11.547  1.00  0.82           C  
ATOM    364  C   GLU A  26      21.021  11.410  11.228  1.00  0.82           C  
ATOM    365  O   GLU A  26      20.707  11.045  10.090  1.00  0.82           O  
ATOM    366  CB  GLU A  26      23.219  10.857  12.304  1.00  0.82           C  
ATOM    367  CG  GLU A  26      23.453   9.561  11.494  1.00  0.82           C  
ATOM    368  CD  GLU A  26      24.362   8.514  12.172  1.00  0.82           C  
ATOM    369  OE1 GLU A  26      24.868   8.744  13.258  1.00  0.82           O  
ATOM    370  OE2 GLU A  26      24.539   7.475  11.580  1.00  0.82           O  
ATOM    371  H   GLU A  26      22.348  13.073  13.341  1.00  0.82           H  
ATOM    372  HA  GLU A  26      22.911  12.162  10.612  1.00  0.82           H  
ATOM    373 1HB  GLU A  26      24.189  11.269  12.580  1.00  0.82           H  
ATOM    374 2HB  GLU A  26      22.704  10.591  13.227  1.00  0.82           H  
ATOM    375 1HG  GLU A  26      22.482   9.101  11.305  1.00  0.82           H  
ATOM    376 2HG  GLU A  26      23.883   9.831  10.530  1.00  0.82           H  
ATOM    377  N   ILE A  27      20.177  11.415  12.250  1.00  0.84           N  
ATOM    378  CA  ILE A  27      18.816  10.949  12.090  1.00  0.84           C  
ATOM    379  C   ILE A  27      18.046  11.840  11.133  1.00  0.84           C  
ATOM    380  O   ILE A  27      17.316  11.344  10.271  1.00  0.84           O  
ATOM    381  CB  ILE A  27      18.108  10.858  13.434  1.00  0.84           C  
ATOM    382  CG1 ILE A  27      18.459   9.548  14.064  1.00  0.84           C  
ATOM    383  CG2 ILE A  27      16.608  10.977  13.259  1.00  0.84           C  
ATOM    384  CD1 ILE A  27      19.948   9.314  14.179  1.00  0.84           C  
ATOM    385  H   ILE A  27      20.509  11.749  13.160  1.00  0.84           H  
ATOM    386  HA  ILE A  27      18.849   9.947  11.663  1.00  0.84           H  
ATOM    387  HB  ILE A  27      18.467  11.653  14.087  1.00  0.84           H  
ATOM    388 1HG1 ILE A  27      18.009   9.509  15.021  1.00  0.84           H  
ATOM    389 2HG1 ILE A  27      18.034   8.744  13.459  1.00  0.84           H  
ATOM    390 1HG2 ILE A  27      16.134  10.912  14.221  1.00  0.84           H  
ATOM    391 2HG2 ILE A  27      16.365  11.929  12.808  1.00  0.84           H  
ATOM    392 3HG2 ILE A  27      16.246  10.175  12.620  1.00  0.84           H  
ATOM    393 1HD1 ILE A  27      20.132   8.346  14.632  1.00  0.84           H  
ATOM    394 2HD1 ILE A  27      20.396   9.331  13.191  1.00  0.84           H  
ATOM    395 3HD1 ILE A  27      20.393  10.095  14.794  1.00  0.84           H  
ATOM    396  N   ILE A  28      18.238  13.156  11.258  1.00  0.86           N  
ATOM    397  CA  ILE A  28      17.553  14.083  10.381  1.00  0.86           C  
ATOM    398  C   ILE A  28      18.008  13.894   8.953  1.00  0.86           C  
ATOM    399  O   ILE A  28      17.174  13.865   8.046  1.00  0.86           O  
ATOM    400  CB  ILE A  28      17.779  15.550  10.757  1.00  0.86           C  
ATOM    401  CG1 ILE A  28      17.121  15.871  12.052  1.00  0.86           C  
ATOM    402  CG2 ILE A  28      17.218  16.425   9.674  1.00  0.86           C  
ATOM    403  CD1 ILE A  28      17.508  17.245  12.570  1.00  0.86           C  
ATOM    404  H   ILE A  28      18.846  13.502  11.990  1.00  0.86           H  
ATOM    405  HA  ILE A  28      16.488  13.884  10.434  1.00  0.86           H  
ATOM    406  HB  ILE A  28      18.844  15.738  10.867  1.00  0.86           H  
ATOM    407 1HG1 ILE A  28      16.058  15.809  11.929  1.00  0.86           H  
ATOM    408 2HG1 ILE A  28      17.413  15.128  12.771  1.00  0.86           H  
ATOM    409 1HG2 ILE A  28      17.382  17.468   9.932  1.00  0.86           H  
ATOM    410 2HG2 ILE A  28      17.721  16.196   8.741  1.00  0.86           H  
ATOM    411 3HG2 ILE A  28      16.148  16.240   9.569  1.00  0.86           H  
ATOM    412 1HD1 ILE A  28      17.003  17.436  13.513  1.00  0.86           H  
ATOM    413 2HD1 ILE A  28      18.589  17.290  12.715  1.00  0.86           H  
ATOM    414 3HD1 ILE A  28      17.207  18.002  11.849  1.00  0.86           H  
ATOM    415  N   ALA A  29      19.318  13.754   8.725  1.00  0.90           N  
ATOM    416  CA  ALA A  29      19.787  13.546   7.369  1.00  0.90           C  
ATOM    417  C   ALA A  29      19.180  12.283   6.772  1.00  0.90           C  
ATOM    418  O   ALA A  29      18.732  12.293   5.624  1.00  0.90           O  
ATOM    419  CB  ALA A  29      21.302  13.434   7.356  1.00  0.90           C  
ATOM    420  H   ALA A  29      20.003  13.805   9.480  1.00  0.90           H  
ATOM    421  HA  ALA A  29      19.477  14.396   6.765  1.00  0.90           H  
ATOM    422 1HB  ALA A  29      21.650  13.294   6.337  1.00  0.90           H  
ATOM    423 2HB  ALA A  29      21.736  14.344   7.770  1.00  0.90           H  
ATOM    424 3HB  ALA A  29      21.603  12.581   7.968  1.00  0.90           H  
ATOM    425  N   ARG A  30      19.086  11.205   7.551  1.00  0.95           N  
ATOM    426  CA  ARG A  30      18.503   9.987   7.004  1.00  0.95           C  
ATOM    427  C   ARG A  30      17.022  10.169   6.713  1.00  0.95           C  
ATOM    428  O   ARG A  30      16.528   9.792   5.643  1.00  0.95           O  
ATOM    429  CB  ARG A  30      18.685   8.838   7.975  1.00  0.95           C  
ATOM    430  CG  ARG A  30      20.107   8.329   8.117  1.00  0.95           C  
ATOM    431  CD  ARG A  30      20.217   7.325   9.206  1.00  0.95           C  
ATOM    432  NE  ARG A  30      19.429   6.123   8.927  1.00  0.95           N  
ATOM    433  CZ  ARG A  30      19.169   5.153   9.838  1.00  0.95           C  
ATOM    434  NH1 ARG A  30      19.651   5.246  11.052  1.00  0.95           N  
ATOM    435  NH2 ARG A  30      18.427   4.105   9.520  1.00  0.95           N  
ATOM    436  H   ARG A  30      19.462  11.214   8.503  1.00  0.95           H  
ATOM    437  HA  ARG A  30      19.015   9.746   6.074  1.00  0.95           H  
ATOM    438 1HB  ARG A  30      18.355   9.158   8.967  1.00  0.95           H  
ATOM    439 2HB  ARG A  30      18.052   8.003   7.676  1.00  0.95           H  
ATOM    440 1HG  ARG A  30      20.425   7.868   7.184  1.00  0.95           H  
ATOM    441 2HG  ARG A  30      20.767   9.165   8.354  1.00  0.95           H  
ATOM    442 1HD  ARG A  30      21.261   7.034   9.326  1.00  0.95           H  
ATOM    443 2HD  ARG A  30      19.855   7.765  10.139  1.00  0.95           H  
ATOM    444  HE  ARG A  30      19.039   6.017   7.999  1.00  0.95           H  
ATOM    445 1HH1 ARG A  30      20.218   6.031  11.320  1.00  0.95           H  
ATOM    446 2HH1 ARG A  30      19.452   4.487  11.735  1.00  0.95           H  
ATOM    447 1HH2 ARG A  30      18.045   4.009   8.596  1.00  0.95           H  
ATOM    448 2HH2 ARG A  30      18.226   3.384  10.248  1.00  0.95           H  
ATOM    449  N   TYR A  31      16.322  10.821   7.636  1.00  1.02           N  
ATOM    450  CA  TYR A  31      14.906  11.065   7.484  1.00  1.02           C  
ATOM    451  C   TYR A  31      14.647  11.856   6.212  1.00  1.02           C  
ATOM    452  O   TYR A  31      13.859  11.438   5.367  1.00  1.02           O  
ATOM    453  CB  TYR A  31      14.384  11.833   8.698  1.00  1.02           C  
ATOM    454  CG  TYR A  31      12.933  12.178   8.641  1.00  1.02           C  
ATOM    455  CD1 TYR A  31      11.981  11.238   9.003  1.00  1.02           C  
ATOM    456  CD2 TYR A  31      12.547  13.433   8.212  1.00  1.02           C  
ATOM    457  CE1 TYR A  31      10.656  11.555   8.946  1.00  1.02           C  
ATOM    458  CE2 TYR A  31      11.221  13.746   8.151  1.00  1.02           C  
ATOM    459  CZ  TYR A  31      10.288  12.813   8.518  1.00  1.02           C  
ATOM    460  OH  TYR A  31       8.995  13.135   8.472  1.00  1.02           O  
ATOM    461  H   TYR A  31      16.778  11.128   8.494  1.00  1.02           H  
ATOM    462  HA  TYR A  31      14.391  10.109   7.403  1.00  1.02           H  
ATOM    463 1HB  TYR A  31      14.561  11.241   9.601  1.00  1.02           H  
ATOM    464 2HB  TYR A  31      14.944  12.756   8.808  1.00  1.02           H  
ATOM    465  HD1 TYR A  31      12.284  10.264   9.337  1.00  1.02           H  
ATOM    466  HD2 TYR A  31      13.295  14.172   7.924  1.00  1.02           H  
ATOM    467  HE1 TYR A  31       9.900  10.824   9.240  1.00  1.02           H  
ATOM    468  HE2 TYR A  31      10.904  14.738   7.814  1.00  1.02           H  
ATOM    469  HH  TYR A  31       8.903  13.990   8.049  1.00  1.02           H  
ATOM    470  N   ARG A  32      15.341  12.988   6.056  1.00  1.11           N  
ATOM    471  CA  ARG A  32      15.150  13.869   4.910  1.00  1.11           C  
ATOM    472  C   ARG A  32      15.542  13.228   3.586  1.00  1.11           C  
ATOM    473  O   ARG A  32      14.929  13.504   2.564  1.00  1.11           O  
ATOM    474  CB  ARG A  32      15.928  15.162   5.084  1.00  1.11           C  
ATOM    475  CG  ARG A  32      15.371  16.118   6.144  1.00  1.11           C  
ATOM    476  CD  ARG A  32      16.219  17.337   6.271  1.00  1.11           C  
ATOM    477  NE  ARG A  32      15.701  18.294   7.260  1.00  1.11           N  
ATOM    478  CZ  ARG A  32      16.414  19.336   7.746  1.00  1.11           C  
ATOM    479  NH1 ARG A  32      17.651  19.514   7.336  1.00  1.11           N  
ATOM    480  NH2 ARG A  32      15.894  20.183   8.625  1.00  1.11           N  
ATOM    481  H   ARG A  32      16.009  13.259   6.776  1.00  1.11           H  
ATOM    482  HA  ARG A  32      14.091  14.124   4.861  1.00  1.11           H  
ATOM    483 1HB  ARG A  32      16.955  14.918   5.371  1.00  1.11           H  
ATOM    484 2HB  ARG A  32      15.968  15.694   4.135  1.00  1.11           H  
ATOM    485 1HG  ARG A  32      14.358  16.418   5.874  1.00  1.11           H  
ATOM    486 2HG  ARG A  32      15.355  15.607   7.110  1.00  1.11           H  
ATOM    487 1HD  ARG A  32      17.224  17.047   6.567  1.00  1.11           H  
ATOM    488 2HD  ARG A  32      16.263  17.840   5.308  1.00  1.11           H  
ATOM    489  HE  ARG A  32      14.754  18.171   7.589  1.00  1.11           H  
ATOM    490 1HH1 ARG A  32      18.057  18.875   6.666  1.00  1.11           H  
ATOM    491 2HH1 ARG A  32      18.194  20.289   7.688  1.00  1.11           H  
ATOM    492 1HH2 ARG A  32      14.923  20.088   8.965  1.00  1.11           H  
ATOM    493 2HH2 ARG A  32      16.451  20.950   8.968  1.00  1.11           H  
ATOM    494  N   ARG A  33      16.566  12.382   3.573  1.00  1.22           N  
ATOM    495  CA  ARG A  33      16.934  11.731   2.322  1.00  1.22           C  
ATOM    496  C   ARG A  33      15.821  10.797   1.844  1.00  1.22           C  
ATOM    497  O   ARG A  33      15.513  10.748   0.652  1.00  1.22           O  
ATOM    498  CB  ARG A  33      18.237  10.973   2.500  1.00  1.22           C  
ATOM    499  CG  ARG A  33      19.462  11.881   2.628  1.00  1.22           C  
ATOM    500  CD  ARG A  33      20.682  11.145   3.038  1.00  1.22           C  
ATOM    501  NE  ARG A  33      21.820  12.044   3.191  1.00  1.22           N  
ATOM    502  CZ  ARG A  33      22.970  11.729   3.818  1.00  1.22           C  
ATOM    503  NH1 ARG A  33      23.128  10.538   4.350  1.00  1.22           N  
ATOM    504  NH2 ARG A  33      23.941  12.623   3.903  1.00  1.22           N  
ATOM    505  H   ARG A  33      17.105  12.193   4.419  1.00  1.22           H  
ATOM    506  HA  ARG A  33      17.086  12.500   1.567  1.00  1.22           H  
ATOM    507 1HB  ARG A  33      18.175  10.363   3.406  1.00  1.22           H  
ATOM    508 2HB  ARG A  33      18.390  10.300   1.659  1.00  1.22           H  
ATOM    509 1HG  ARG A  33      19.662  12.324   1.654  1.00  1.22           H  
ATOM    510 2HG  ARG A  33      19.269  12.677   3.334  1.00  1.22           H  
ATOM    511 1HD  ARG A  33      20.500  10.658   3.997  1.00  1.22           H  
ATOM    512 2HD  ARG A  33      20.933  10.396   2.288  1.00  1.22           H  
ATOM    513  HE  ARG A  33      21.739  12.972   2.797  1.00  1.22           H  
ATOM    514 1HH1 ARG A  33      22.385   9.856   4.286  1.00  1.22           H  
ATOM    515 2HH1 ARG A  33      23.990  10.305   4.820  1.00  1.22           H  
ATOM    516 1HH2 ARG A  33      23.820  13.540   3.495  1.00  1.22           H  
ATOM    517 2HH2 ARG A  33      24.802  12.389   4.374  1.00  1.22           H  
ATOM    518  N   ASP A  34      15.193  10.081   2.781  1.00  1.34           N  
ATOM    519  CA  ASP A  34      14.085   9.190   2.443  1.00  1.34           C  
ATOM    520  C   ASP A  34      12.756   9.935   2.236  1.00  1.34           C  
ATOM    521  O   ASP A  34      11.940   9.555   1.389  1.00  1.34           O  
ATOM    522  CB  ASP A  34      13.941   8.117   3.508  1.00  1.34           C  
ATOM    523  CG  ASP A  34      15.123   7.133   3.500  1.00  1.34           C  
ATOM    524  OD1 ASP A  34      15.890   7.145   2.564  1.00  1.34           O  
ATOM    525  OD2 ASP A  34      15.219   6.351   4.422  1.00  1.34           O  
ATOM    526  H   ASP A  34      15.505  10.141   3.755  1.00  1.34           H  
ATOM    527  HA  ASP A  34      14.331   8.694   1.508  1.00  1.34           H  
ATOM    528 1HB  ASP A  34      13.897   8.603   4.490  1.00  1.34           H  
ATOM    529 2HB  ASP A  34      13.007   7.575   3.364  1.00  1.34           H  
ATOM    530  N   PHE A  35      12.559  11.002   3.007  1.00  1.42           N  
ATOM    531  CA  PHE A  35      11.356  11.817   2.998  1.00  1.42           C  
ATOM    532  C   PHE A  35      11.637  13.316   2.822  1.00  1.42           C  
ATOM    533  O   PHE A  35      11.306  14.108   3.706  1.00  1.42           O  
ATOM    534  CB  PHE A  35      10.616  11.617   4.316  1.00  1.42           C  
ATOM    535  CG  PHE A  35      10.150  10.243   4.559  1.00  1.42           C  
ATOM    536  CD1 PHE A  35      10.881   9.368   5.321  1.00  1.42           C  
ATOM    537  CD2 PHE A  35       8.950   9.812   4.007  1.00  1.42           C  
ATOM    538  CE1 PHE A  35      10.419   8.088   5.520  1.00  1.42           C  
ATOM    539  CE2 PHE A  35       8.499   8.541   4.210  1.00  1.42           C  
ATOM    540  CZ  PHE A  35       9.229   7.676   4.963  1.00  1.42           C  
ATOM    541  H   PHE A  35      13.277  11.247   3.679  1.00  1.42           H  
ATOM    542  HA  PHE A  35      10.706  11.469   2.200  1.00  1.42           H  
ATOM    543 1HB  PHE A  35      11.281  11.889   5.138  1.00  1.42           H  
ATOM    544 2HB  PHE A  35       9.803  12.265   4.370  1.00  1.42           H  
ATOM    545  HD1 PHE A  35      11.833   9.695   5.761  1.00  1.42           H  
ATOM    546  HD2 PHE A  35       8.361  10.501   3.399  1.00  1.42           H  
ATOM    547  HE1 PHE A  35      10.994   7.402   6.110  1.00  1.42           H  
ATOM    548  HE2 PHE A  35       7.566   8.218   3.770  1.00  1.42           H  
ATOM    549  HZ  PHE A  35       8.869   6.662   5.120  1.00  1.42           H  
ATOM    550  N   PRO A  36      12.143  13.758   1.654  1.00  1.45           N  
ATOM    551  CA  PRO A  36      12.541  15.129   1.363  1.00  1.45           C  
ATOM    552  C   PRO A  36      11.370  16.100   1.362  1.00  1.45           C  
ATOM    553  O   PRO A  36      11.551  17.310   1.499  1.00  1.45           O  
ATOM    554  CB  PRO A  36      13.157  15.008  -0.038  1.00  1.45           C  
ATOM    555  CG  PRO A  36      12.524  13.772  -0.636  1.00  1.45           C  
ATOM    556  CD  PRO A  36      12.350  12.828   0.520  1.00  1.45           C  
ATOM    557  HA  PRO A  36      13.299  15.441   2.097  1.00  1.45           H  
ATOM    558 1HB  PRO A  36      12.942  15.916  -0.618  1.00  1.45           H  
ATOM    559 2HB  PRO A  36      14.252  14.923   0.049  1.00  1.45           H  
ATOM    560 1HG  PRO A  36      11.565  14.036  -1.115  1.00  1.45           H  
ATOM    561 2HG  PRO A  36      13.170  13.356  -1.422  1.00  1.45           H  
ATOM    562 1HD  PRO A  36      11.488  12.188   0.328  1.00  1.45           H  
ATOM    563 2HD  PRO A  36      13.279  12.256   0.661  1.00  1.45           H  
ATOM    564  N   ASP A  37      10.164  15.561   1.214  1.00  1.41           N  
ATOM    565  CA  ASP A  37       8.966  16.374   1.161  1.00  1.41           C  
ATOM    566  C   ASP A  37       8.303  16.563   2.525  1.00  1.41           C  
ATOM    567  O   ASP A  37       7.277  17.235   2.617  1.00  1.41           O  
ATOM    568  CB  ASP A  37       7.975  15.739   0.195  1.00  1.41           C  
ATOM    569  CG  ASP A  37       8.482  15.736  -1.248  1.00  1.41           C  
ATOM    570  OD1 ASP A  37       9.060  16.713  -1.662  1.00  1.41           O  
ATOM    571  OD2 ASP A  37       8.303  14.746  -1.916  1.00  1.41           O  
ATOM    572  H   ASP A  37      10.072  14.563   1.118  1.00  1.41           H  
ATOM    573  HA  ASP A  37       9.239  17.358   0.781  1.00  1.41           H  
ATOM    574 1HB  ASP A  37       7.769  14.714   0.504  1.00  1.41           H  
ATOM    575 2HB  ASP A  37       7.035  16.286   0.232  1.00  1.41           H  
ATOM    576  N   LEU A  38       8.859  15.949   3.579  1.00  1.29           N  
ATOM    577  CA  LEU A  38       8.306  16.085   4.930  1.00  1.29           C  
ATOM    578  C   LEU A  38       9.213  17.027   5.742  1.00  1.29           C  
ATOM    579  O   LEU A  38      10.318  16.627   6.110  1.00  1.29           O  
ATOM    580  CB  LEU A  38       8.245  14.723   5.632  1.00  1.29           C  
ATOM    581  CG  LEU A  38       7.080  13.751   5.218  1.00  1.29           C  
ATOM    582  CD1 LEU A  38       7.137  13.433   3.697  1.00  1.29           C  
ATOM    583  CD2 LEU A  38       7.156  12.460   6.031  1.00  1.29           C  
ATOM    584  H   LEU A  38       9.710  15.396   3.459  1.00  1.29           H  
ATOM    585  HA  LEU A  38       7.289  16.459   4.869  1.00  1.29           H  
ATOM    586 1HB  LEU A  38       9.196  14.214   5.503  1.00  1.29           H  
ATOM    587 2HB  LEU A  38       8.103  14.926   6.687  1.00  1.29           H  
ATOM    588  HG  LEU A  38       6.137  14.220   5.443  1.00  1.29           H  
ATOM    589 1HD1 LEU A  38       6.316  12.768   3.436  1.00  1.29           H  
ATOM    590 2HD1 LEU A  38       7.031  14.331   3.140  1.00  1.29           H  
ATOM    591 3HD1 LEU A  38       8.050  12.966   3.427  1.00  1.29           H  
ATOM    592 1HD2 LEU A  38       6.325  11.810   5.745  1.00  1.29           H  
ATOM    593 2HD2 LEU A  38       8.085  11.952   5.857  1.00  1.29           H  
ATOM    594 3HD2 LEU A  38       7.071  12.698   7.072  1.00  1.29           H  
ATOM    595  N   PRO A  39       8.814  18.281   6.021  1.00  1.15           N  
ATOM    596  CA  PRO A  39       9.621  19.267   6.716  1.00  1.15           C  
ATOM    597  C   PRO A  39       9.987  18.801   8.112  1.00  1.15           C  
ATOM    598  O   PRO A  39       9.206  18.094   8.755  1.00  1.15           O  
ATOM    599  CB  PRO A  39       8.690  20.484   6.795  1.00  1.15           C  
ATOM    600  CG  PRO A  39       7.696  20.289   5.681  1.00  1.15           C  
ATOM    601  CD  PRO A  39       7.492  18.789   5.597  1.00  1.15           C  
ATOM    602  HA  PRO A  39      10.521  19.487   6.123  1.00  1.15           H  
ATOM    603 1HB  PRO A  39       8.224  20.533   7.785  1.00  1.15           H  
ATOM    604 2HB  PRO A  39       9.277  21.407   6.679  1.00  1.15           H  
ATOM    605 1HG  PRO A  39       6.760  20.822   5.905  1.00  1.15           H  
ATOM    606 2HG  PRO A  39       8.083  20.709   4.743  1.00  1.15           H  
ATOM    607 1HD  PRO A  39       6.693  18.442   6.272  1.00  1.15           H  
ATOM    608 2HD  PRO A  39       7.276  18.571   4.561  1.00  1.15           H  
ATOM    609  N   LEU A  40      11.160  19.208   8.583  1.00  1.00           N  
ATOM    610  CA  LEU A  40      11.550  18.880   9.945  1.00  1.00           C  
ATOM    611  C   LEU A  40      12.276  20.063  10.563  1.00  1.00           C  
ATOM    612  O   LEU A  40      13.287  20.547  10.033  1.00  1.00           O  
ATOM    613  CB  LEU A  40      12.428  17.616   9.992  1.00  1.00           C  
ATOM    614  CG  LEU A  40      12.722  17.050  11.420  1.00  1.00           C  
ATOM    615  CD1 LEU A  40      12.983  15.558  11.321  1.00  1.00           C  
ATOM    616  CD2 LEU A  40      13.921  17.755  12.032  1.00  1.00           C  
ATOM    617  H   LEU A  40      11.767  19.768   8.006  1.00  1.00           H  
ATOM    618  HA  LEU A  40      10.654  18.690  10.520  1.00  1.00           H  
ATOM    619 1HB  LEU A  40      11.930  16.829   9.422  1.00  1.00           H  
ATOM    620 2HB  LEU A  40      13.383  17.835   9.520  1.00  1.00           H  
ATOM    621  HG  LEU A  40      11.850  17.204  12.061  1.00  1.00           H  
ATOM    622 1HD1 LEU A  40      13.167  15.186  12.313  1.00  1.00           H  
ATOM    623 2HD1 LEU A  40      12.111  15.060  10.900  1.00  1.00           H  
ATOM    624 3HD1 LEU A  40      13.851  15.369  10.688  1.00  1.00           H  
ATOM    625 1HD2 LEU A  40      14.117  17.350  13.030  1.00  1.00           H  
ATOM    626 2HD2 LEU A  40      14.778  17.605  11.398  1.00  1.00           H  
ATOM    627 3HD2 LEU A  40      13.732  18.807  12.114  1.00  1.00           H  
ATOM    628  N   GLU A  41      11.744  20.516  11.690  1.00  0.88           N  
ATOM    629  CA  GLU A  41      12.273  21.652  12.429  1.00  0.88           C  
ATOM    630  C   GLU A  41      12.984  21.154  13.671  1.00  0.88           C  
ATOM    631  O   GLU A  41      12.592  20.123  14.228  1.00  0.88           O  
ATOM    632  CB  GLU A  41      11.137  22.593  12.851  1.00  0.88           C  
ATOM    633  CG  GLU A  41      10.366  23.252  11.711  1.00  0.88           C  
ATOM    634  CD  GLU A  41       9.229  24.130  12.218  1.00  0.88           C  
ATOM    635  OE1 GLU A  41       9.044  24.190  13.418  1.00  0.88           O  
ATOM    636  OE2 GLU A  41       8.555  24.730  11.418  1.00  0.88           O  
ATOM    637  H   GLU A  41      10.930  20.019  12.055  1.00  0.88           H  
ATOM    638  HA  GLU A  41      12.989  22.188  11.805  1.00  0.88           H  
ATOM    639 1HB  GLU A  41      10.416  22.034  13.451  1.00  0.88           H  
ATOM    640 2HB  GLU A  41      11.539  23.383  13.486  1.00  0.88           H  
ATOM    641 1HG  GLU A  41      11.054  23.859  11.123  1.00  0.88           H  
ATOM    642 2HG  GLU A  41       9.962  22.474  11.062  1.00  0.88           H  
ATOM    643  N   MET A  42      13.995  21.877  14.138  1.00  0.81           N  
ATOM    644  CA  MET A  42      14.582  21.458  15.397  1.00  0.81           C  
ATOM    645  C   MET A  42      15.083  22.613  16.246  1.00  0.81           C  
ATOM    646  O   MET A  42      15.484  23.662  15.731  1.00  0.81           O  
ATOM    647  CB  MET A  42      15.701  20.435  15.151  1.00  0.81           C  
ATOM    648  CG  MET A  42      16.900  20.912  14.353  1.00  0.81           C  
ATOM    649  SD  MET A  42      18.121  21.801  15.360  1.00  0.81           S  
ATOM    650  CE  MET A  42      18.775  20.477  16.384  1.00  0.81           C  
ATOM    651  H   MET A  42      14.321  22.702  13.656  1.00  0.81           H  
ATOM    652  HA  MET A  42      13.799  20.980  15.964  1.00  0.81           H  
ATOM    653 1HB  MET A  42      16.068  20.083  16.116  1.00  0.81           H  
ATOM    654 2HB  MET A  42      15.284  19.565  14.639  1.00  0.81           H  
ATOM    655 1HG  MET A  42      17.390  20.056  13.898  1.00  0.81           H  
ATOM    656 2HG  MET A  42      16.562  21.574  13.555  1.00  0.81           H  
ATOM    657 1HE  MET A  42      19.555  20.867  17.029  1.00  0.81           H  
ATOM    658 2HE  MET A  42      17.970  20.062  16.995  1.00  0.81           H  
ATOM    659 3HE  MET A  42      19.201  19.696  15.748  1.00  0.81           H  
ATOM    660  N   SER A  43      15.074  22.386  17.555  1.00  0.77           N  
ATOM    661  CA  SER A  43      15.581  23.359  18.522  1.00  0.77           C  
ATOM    662  C   SER A  43      16.352  22.681  19.639  1.00  0.77           C  
ATOM    663  O   SER A  43      16.149  21.489  19.892  1.00  0.77           O  
ATOM    664  CB  SER A  43      14.441  24.157  19.117  1.00  0.77           C  
ATOM    665  OG  SER A  43      13.713  24.819  18.118  1.00  0.77           O  
ATOM    666  H   SER A  43      14.694  21.488  17.865  1.00  0.77           H  
ATOM    667  HA  SER A  43      16.259  24.039  18.004  1.00  0.77           H  
ATOM    668 1HB  SER A  43      13.804  23.509  19.682  1.00  0.77           H  
ATOM    669 2HB  SER A  43      14.846  24.890  19.814  1.00  0.77           H  
ATOM    670  HG  SER A  43      14.353  25.348  17.628  1.00  0.77           H  
ATOM    671  N   VAL A  44      17.228  23.438  20.308  1.00  0.76           N  
ATOM    672  CA  VAL A  44      18.001  22.866  21.400  1.00  0.76           C  
ATOM    673  C   VAL A  44      17.974  23.630  22.723  1.00  0.76           C  
ATOM    674  O   VAL A  44      17.752  24.843  22.762  1.00  0.76           O  
ATOM    675  CB  VAL A  44      19.472  22.694  20.985  1.00  0.76           C  
ATOM    676  CG1 VAL A  44      19.594  21.738  19.823  1.00  0.76           C  
ATOM    677  CG2 VAL A  44      20.060  24.037  20.625  1.00  0.76           C  
ATOM    678  H   VAL A  44      17.355  24.407  20.058  1.00  0.76           H  
ATOM    679  HA  VAL A  44      17.593  21.888  21.580  1.00  0.76           H  
ATOM    680  HB  VAL A  44      20.014  22.267  21.820  1.00  0.76           H  
ATOM    681 1HG1 VAL A  44      20.647  21.610  19.565  1.00  0.76           H  
ATOM    682 2HG1 VAL A  44      19.166  20.775  20.116  1.00  0.76           H  
ATOM    683 3HG1 VAL A  44      19.058  22.132  18.969  1.00  0.76           H  
ATOM    684 1HG2 VAL A  44      21.109  23.909  20.354  1.00  0.76           H  
ATOM    685 2HG2 VAL A  44      19.514  24.461  19.783  1.00  0.76           H  
ATOM    686 3HG2 VAL A  44      19.983  24.703  21.485  1.00  0.76           H  
ATOM    687  N   GLY A  45      18.267  22.887  23.794  1.00  0.77           N  
ATOM    688  CA  GLY A  45      18.372  23.407  25.169  1.00  0.77           C  
ATOM    689  C   GLY A  45      18.829  22.306  26.131  1.00  0.77           C  
ATOM    690  O   GLY A  45      19.685  21.481  25.782  1.00  0.77           O  
ATOM    691  H   GLY A  45      18.378  21.884  23.624  1.00  0.77           H  
ATOM    692 1HA  GLY A  45      19.078  24.235  25.194  1.00  0.77           H  
ATOM    693 2HA  GLY A  45      17.406  23.797  25.492  1.00  0.77           H  
ATOM    694  N   ASN A  46      18.371  22.339  27.386  1.00  0.77           N  
ATOM    695  CA  ASN A  46      18.766  21.251  28.291  1.00  0.77           C  
ATOM    696  C   ASN A  46      17.645  20.195  28.278  1.00  0.77           C  
ATOM    697  O   ASN A  46      16.612  20.404  27.633  1.00  0.77           O  
ATOM    698  CB  ASN A  46      19.061  21.756  29.695  1.00  0.77           C  
ATOM    699  CG  ASN A  46      17.885  22.250  30.385  1.00  0.77           C  
ATOM    700  OD1 ASN A  46      16.785  21.904  29.973  1.00  0.77           O  
ATOM    701  ND2 ASN A  46      18.064  23.042  31.418  1.00  0.77           N  
ATOM    702  H   ASN A  46      17.714  23.075  27.693  1.00  0.77           H  
ATOM    703  HA  ASN A  46      19.668  20.770  27.911  1.00  0.77           H  
ATOM    704 1HB  ASN A  46      19.503  20.954  30.287  1.00  0.77           H  
ATOM    705 2HB  ASN A  46      19.796  22.561  29.641  1.00  0.77           H  
ATOM    706 1HD2 ASN A  46      17.274  23.412  31.907  1.00  0.77           H  
ATOM    707 2HD2 ASN A  46      18.991  23.291  31.705  1.00  0.77           H  
ATOM    708  N   SER A  47      17.787  19.109  29.045  1.00  0.77           N  
ATOM    709  CA  SER A  47      16.741  18.079  29.060  1.00  0.77           C  
ATOM    710  C   SER A  47      15.404  18.638  29.562  1.00  0.77           C  
ATOM    711  O   SER A  47      14.341  18.289  29.053  1.00  0.77           O  
ATOM    712  CB  SER A  47      17.151  16.905  29.941  1.00  0.77           C  
ATOM    713  OG  SER A  47      18.275  16.187  29.412  1.00  0.77           O  
ATOM    714  H   SER A  47      18.629  18.979  29.587  1.00  0.77           H  
ATOM    715  HA  SER A  47      16.597  17.722  28.038  1.00  0.77           H  
ATOM    716 1HB  SER A  47      17.395  17.274  30.939  1.00  0.77           H  
ATOM    717 2HB  SER A  47      16.305  16.226  30.051  1.00  0.77           H  
ATOM    718  HG  SER A  47      18.430  15.459  30.058  1.00  0.77           H  
ATOM    719  N   LEU A  48      15.464  19.509  30.568  1.00  0.75           N  
ATOM    720  CA  LEU A  48      14.279  20.082  31.205  1.00  0.75           C  
ATOM    721  C   LEU A  48      13.487  20.975  30.255  1.00  0.75           C  
ATOM    722  O   LEU A  48      12.262  21.065  30.349  1.00  0.75           O  
ATOM    723  CB  LEU A  48      14.700  20.887  32.432  1.00  0.75           C  
ATOM    724  CG  LEU A  48      15.300  20.053  33.559  1.00  0.75           C  
ATOM    725  CD1 LEU A  48      15.825  20.977  34.643  1.00  0.75           C  
ATOM    726  CD2 LEU A  48      14.240  19.103  34.092  1.00  0.75           C  
ATOM    727  H   LEU A  48      16.375  19.780  30.909  1.00  0.75           H  
ATOM    728  HA  LEU A  48      13.635  19.265  31.524  1.00  0.75           H  
ATOM    729 1HB  LEU A  48      15.425  21.634  32.137  1.00  0.75           H  
ATOM    730 2HB  LEU A  48      13.825  21.399  32.826  1.00  0.75           H  
ATOM    731  HG  LEU A  48      16.143  19.474  33.175  1.00  0.75           H  
ATOM    732 1HD1 LEU A  48      16.264  20.385  35.444  1.00  0.75           H  
ATOM    733 2HD1 LEU A  48      16.585  21.636  34.220  1.00  0.75           H  
ATOM    734 3HD1 LEU A  48      15.005  21.574  35.039  1.00  0.75           H  
ATOM    735 1HD2 LEU A  48      14.666  18.498  34.893  1.00  0.75           H  
ATOM    736 2HD2 LEU A  48      13.398  19.679  34.478  1.00  0.75           H  
ATOM    737 3HD2 LEU A  48      13.896  18.452  33.287  1.00  0.75           H  
ATOM    738  N   ASP A  49      14.173  21.600  29.303  1.00  0.73           N  
ATOM    739  CA  ASP A  49      13.518  22.494  28.360  1.00  0.73           C  
ATOM    740  C   ASP A  49      12.798  21.646  27.336  1.00  0.73           C  
ATOM    741  O   ASP A  49      11.696  21.979  26.892  1.00  0.73           O  
ATOM    742  CB  ASP A  49      14.542  23.361  27.616  1.00  0.73           C  
ATOM    743  CG  ASP A  49      15.290  24.386  28.475  1.00  0.73           C  
ATOM    744  OD1 ASP A  49      14.656  25.138  29.185  1.00  0.73           O  
ATOM    745  OD2 ASP A  49      16.519  24.413  28.390  1.00  0.73           O  
ATOM    746  H   ASP A  49      15.180  21.491  29.280  1.00  0.73           H  
ATOM    747  HA  ASP A  49      12.799  23.119  28.887  1.00  0.73           H  
ATOM    748 1HB  ASP A  49      15.284  22.699  27.162  1.00  0.73           H  
ATOM    749 2HB  ASP A  49      14.045  23.886  26.804  1.00  0.73           H  
ATOM    750  N   VAL A  50      13.402  20.514  26.996  1.00  0.70           N  
ATOM    751  CA  VAL A  50      12.791  19.611  26.046  1.00  0.70           C  
ATOM    752  C   VAL A  50      11.535  19.003  26.676  1.00  0.70           C  
ATOM    753  O   VAL A  50      10.470  18.971  26.056  1.00  0.70           O  
ATOM    754  CB  VAL A  50      13.760  18.502  25.678  1.00  0.70           C  
ATOM    755  CG1 VAL A  50      13.084  17.526  24.827  1.00  0.70           C  
ATOM    756  CG2 VAL A  50      14.979  19.046  24.964  1.00  0.70           C  
ATOM    757  H   VAL A  50      14.324  20.300  27.385  1.00  0.70           H  
ATOM    758  HA  VAL A  50      12.516  20.167  25.150  1.00  0.70           H  
ATOM    759  HB  VAL A  50      14.065  18.013  26.578  1.00  0.70           H  
ATOM    760 1HG1 VAL A  50      13.774  16.728  24.593  1.00  0.70           H  
ATOM    761 2HG1 VAL A  50      12.234  17.137  25.350  1.00  0.70           H  
ATOM    762 3HG1 VAL A  50      12.760  18.007  23.913  1.00  0.70           H  
ATOM    763 1HG2 VAL A  50      15.646  18.217  24.740  1.00  0.70           H  
ATOM    764 2HG2 VAL A  50      14.690  19.534  24.050  1.00  0.70           H  
ATOM    765 3HG2 VAL A  50      15.489  19.757  25.598  1.00  0.70           H  
ATOM    766  N   VAL A  51      11.647  18.562  27.932  1.00  0.67           N  
ATOM    767  CA  VAL A  51      10.505  17.984  28.631  1.00  0.67           C  
ATOM    768  C   VAL A  51       9.376  18.984  28.787  1.00  0.67           C  
ATOM    769  O   VAL A  51       8.214  18.644  28.550  1.00  0.67           O  
ATOM    770  CB  VAL A  51      10.897  17.460  30.021  1.00  0.67           C  
ATOM    771  CG1 VAL A  51       9.644  17.074  30.794  1.00  0.67           C  
ATOM    772  CG2 VAL A  51      11.826  16.252  29.862  1.00  0.67           C  
ATOM    773  H   VAL A  51      12.554  18.610  28.401  1.00  0.67           H  
ATOM    774  HA  VAL A  51      10.137  17.144  28.042  1.00  0.67           H  
ATOM    775  HB  VAL A  51      11.409  18.249  30.576  1.00  0.67           H  
ATOM    776 1HG1 VAL A  51       9.914  16.704  31.781  1.00  0.67           H  
ATOM    777 2HG1 VAL A  51       8.993  17.943  30.902  1.00  0.67           H  
ATOM    778 3HG1 VAL A  51       9.134  16.316  30.253  1.00  0.67           H  
ATOM    779 1HG2 VAL A  51      12.115  15.874  30.840  1.00  0.67           H  
ATOM    780 2HG2 VAL A  51      11.320  15.482  29.314  1.00  0.67           H  
ATOM    781 3HG2 VAL A  51      12.704  16.549  29.321  1.00  0.67           H  
ATOM    782  N   GLN A  52       9.704  20.222  29.174  1.00  0.66           N  
ATOM    783  CA  GLN A  52       8.668  21.228  29.330  1.00  0.66           C  
ATOM    784  C   GLN A  52       7.998  21.505  27.983  1.00  0.66           C  
ATOM    785  O   GLN A  52       6.776  21.601  27.889  1.00  0.66           O  
ATOM    786  CB  GLN A  52       9.283  22.515  29.881  1.00  0.66           C  
ATOM    787  CG  GLN A  52       8.307  23.661  30.263  1.00  0.66           C  
ATOM    788  CD  GLN A  52       7.379  23.347  31.449  1.00  0.66           C  
ATOM    789  OE1 GLN A  52       7.834  22.900  32.511  1.00  0.66           O  
ATOM    790  NE2 GLN A  52       6.093  23.627  31.291  1.00  0.66           N  
ATOM    791  H   GLN A  52      10.671  20.468  29.386  1.00  0.66           H  
ATOM    792  HA  GLN A  52       7.937  20.857  30.033  1.00  0.66           H  
ATOM    793 1HB  GLN A  52       9.869  22.271  30.768  1.00  0.66           H  
ATOM    794 2HB  GLN A  52       9.985  22.911  29.143  1.00  0.66           H  
ATOM    795 1HG  GLN A  52       8.890  24.544  30.510  1.00  0.66           H  
ATOM    796 2HG  GLN A  52       7.668  23.864  29.399  1.00  0.66           H  
ATOM    797 1HE2 GLN A  52       5.443  23.456  32.027  1.00  0.66           H  
ATOM    798 2HE2 GLN A  52       5.740  24.015  30.401  1.00  0.66           H  
ATOM    799  N   ALA A  53       8.781  21.542  26.908  1.00  0.66           N  
ATOM    800  CA  ALA A  53       8.179  21.766  25.608  1.00  0.66           C  
ATOM    801  C   ALA A  53       7.203  20.658  25.271  1.00  0.66           C  
ATOM    802  O   ALA A  53       6.127  20.906  24.710  1.00  0.66           O  
ATOM    803  CB  ALA A  53       9.247  21.840  24.558  1.00  0.66           C  
ATOM    804  H   ALA A  53       9.795  21.461  26.987  1.00  0.66           H  
ATOM    805  HA  ALA A  53       7.634  22.703  25.641  1.00  0.66           H  
ATOM    806 1HB  ALA A  53       8.784  22.023  23.593  1.00  0.66           H  
ATOM    807 2HB  ALA A  53       9.933  22.647  24.804  1.00  0.66           H  
ATOM    808 3HB  ALA A  53       9.790  20.899  24.529  1.00  0.66           H  
ATOM    809  N   VAL A  54       7.550  19.422  25.623  1.00  0.66           N  
ATOM    810  CA  VAL A  54       6.659  18.315  25.336  1.00  0.66           C  
ATOM    811  C   VAL A  54       5.401  18.398  26.177  1.00  0.66           C  
ATOM    812  O   VAL A  54       4.296  18.227  25.655  1.00  0.66           O  
ATOM    813  CB  VAL A  54       7.333  16.957  25.556  1.00  0.66           C  
ATOM    814  CG1 VAL A  54       6.313  15.859  25.420  1.00  0.66           C  
ATOM    815  CG2 VAL A  54       8.404  16.730  24.537  1.00  0.66           C  
ATOM    816  H   VAL A  54       8.457  19.251  26.064  1.00  0.66           H  
ATOM    817  HA  VAL A  54       6.371  18.370  24.287  1.00  0.66           H  
ATOM    818  HB  VAL A  54       7.758  16.934  26.555  1.00  0.66           H  
ATOM    819 1HG1 VAL A  54       6.794  14.896  25.590  1.00  0.66           H  
ATOM    820 2HG1 VAL A  54       5.526  16.011  26.146  1.00  0.66           H  
ATOM    821 3HG1 VAL A  54       5.893  15.889  24.419  1.00  0.66           H  
ATOM    822 1HG2 VAL A  54       8.834  15.797  24.720  1.00  0.66           H  
ATOM    823 2HG2 VAL A  54       7.968  16.729  23.554  1.00  0.66           H  
ATOM    824 3HG2 VAL A  54       9.158  17.500  24.607  1.00  0.66           H  
ATOM    825  N   CYS A  55       5.531  18.705  27.474  1.00  0.67           N  
ATOM    826  CA  CYS A  55       4.329  18.732  28.301  1.00  0.67           C  
ATOM    827  C   CYS A  55       3.369  19.843  27.865  1.00  0.67           C  
ATOM    828  O   CYS A  55       2.154  19.721  28.026  1.00  0.67           O  
ATOM    829  CB  CYS A  55       4.633  18.899  29.790  1.00  0.67           C  
ATOM    830  SG  CYS A  55       5.206  20.478  30.303  1.00  0.67           S  
ATOM    831  H   CYS A  55       6.456  18.868  27.874  1.00  0.67           H  
ATOM    832  HA  CYS A  55       3.850  17.775  28.201  1.00  0.67           H  
ATOM    833 1HB  CYS A  55       3.738  18.671  30.363  1.00  0.67           H  
ATOM    834 2HB  CYS A  55       5.389  18.175  30.074  1.00  0.67           H  
ATOM    835  HG  CYS A  55       4.311  21.233  29.609  1.00  0.67           H  
ATOM    836  N   ASP A  56       3.911  20.889  27.239  1.00  0.68           N  
ATOM    837  CA  ASP A  56       3.114  21.997  26.738  1.00  0.68           C  
ATOM    838  C   ASP A  56       2.747  21.863  25.248  1.00  0.68           C  
ATOM    839  O   ASP A  56       2.208  22.806  24.663  1.00  0.68           O  
ATOM    840  CB  ASP A  56       3.857  23.308  26.951  1.00  0.68           C  
ATOM    841  CG  ASP A  56       4.063  23.631  28.443  1.00  0.68           C  
ATOM    842  OD1 ASP A  56       3.382  23.054  29.258  1.00  0.68           O  
ATOM    843  OD2 ASP A  56       4.894  24.473  28.760  1.00  0.68           O  
ATOM    844  H   ASP A  56       4.930  20.945  27.165  1.00  0.68           H  
ATOM    845  HA  ASP A  56       2.187  22.030  27.308  1.00  0.68           H  
ATOM    846 1HB  ASP A  56       4.841  23.222  26.480  1.00  0.68           H  
ATOM    847 2HB  ASP A  56       3.320  24.121  26.469  1.00  0.68           H  
ATOM    848  N   PHE A  57       3.058  20.716  24.626  1.00  0.69           N  
ATOM    849  CA  PHE A  57       2.784  20.456  23.204  1.00  0.69           C  
ATOM    850  C   PHE A  57       3.455  21.420  22.206  1.00  0.69           C  
ATOM    851  O   PHE A  57       2.912  21.658  21.125  1.00  0.69           O  
ATOM    852  CB  PHE A  57       1.275  20.478  22.920  1.00  0.69           C  
ATOM    853  CG  PHE A  57       0.435  19.451  23.662  1.00  0.69           C  
ATOM    854  CD1 PHE A  57      -0.313  19.827  24.767  1.00  0.69           C  
ATOM    855  CD2 PHE A  57       0.350  18.126  23.225  1.00  0.69           C  
ATOM    856  CE1 PHE A  57      -1.115  18.916  25.425  1.00  0.69           C  
ATOM    857  CE2 PHE A  57      -0.465  17.216  23.885  1.00  0.69           C  
ATOM    858  CZ  PHE A  57      -1.194  17.617  24.981  1.00  0.69           C  
ATOM    859  H   PHE A  57       3.497  19.963  25.154  1.00  0.69           H  
ATOM    860  HA  PHE A  57       3.154  19.451  22.988  1.00  0.69           H  
ATOM    861 1HB  PHE A  57       0.870  21.461  23.136  1.00  0.69           H  
ATOM    862 2HB  PHE A  57       1.126  20.313  21.856  1.00  0.69           H  
ATOM    863  HD1 PHE A  57      -0.263  20.861  25.115  1.00  0.69           H  
ATOM    864  HD2 PHE A  57       0.924  17.812  22.353  1.00  0.69           H  
ATOM    865  HE1 PHE A  57      -1.695  19.225  26.294  1.00  0.69           H  
ATOM    866  HE2 PHE A  57      -0.536  16.185  23.547  1.00  0.69           H  
ATOM    867  HZ  PHE A  57      -1.834  16.903  25.502  1.00  0.69           H  
ATOM    868  N   ARG A  58       4.636  21.962  22.530  1.00  0.69           N  
ATOM    869  CA  ARG A  58       5.325  22.876  21.605  1.00  0.69           C  
ATOM    870  C   ARG A  58       6.275  22.151  20.658  1.00  0.69           C  
ATOM    871  O   ARG A  58       6.916  22.763  19.800  1.00  0.69           O  
ATOM    872  CB  ARG A  58       6.117  23.938  22.352  1.00  0.69           C  
ATOM    873  CG  ARG A  58       5.277  24.927  23.143  1.00  0.69           C  
ATOM    874  CD  ARG A  58       6.073  26.125  23.604  1.00  0.69           C  
ATOM    875  NE  ARG A  58       7.132  25.787  24.540  1.00  0.69           N  
ATOM    876  CZ  ARG A  58       6.957  25.693  25.869  1.00  0.69           C  
ATOM    877  NH1 ARG A  58       5.774  25.906  26.380  1.00  0.69           N  
ATOM    878  NH2 ARG A  58       7.963  25.383  26.659  1.00  0.69           N  
ATOM    879  H   ARG A  58       5.068  21.728  23.424  1.00  0.69           H  
ATOM    880  HA  ARG A  58       4.568  23.383  21.006  1.00  0.69           H  
ATOM    881 1HB  ARG A  58       6.784  23.445  23.058  1.00  0.69           H  
ATOM    882 2HB  ARG A  58       6.737  24.496  21.650  1.00  0.69           H  
ATOM    883 1HG  ARG A  58       4.453  25.279  22.521  1.00  0.69           H  
ATOM    884 2HG  ARG A  58       4.870  24.423  24.023  1.00  0.69           H  
ATOM    885 1HD  ARG A  58       6.527  26.609  22.740  1.00  0.69           H  
ATOM    886 2HD  ARG A  58       5.401  26.828  24.097  1.00  0.69           H  
ATOM    887  HE  ARG A  58       8.056  25.615  24.171  1.00  0.69           H  
ATOM    888 1HH1 ARG A  58       4.997  26.138  25.783  1.00  0.69           H  
ATOM    889 2HH1 ARG A  58       5.616  25.772  27.389  1.00  0.69           H  
ATOM    890 1HH2 ARG A  58       8.879  25.214  26.276  1.00  0.69           H  
ATOM    891 2HH2 ARG A  58       7.808  25.331  27.655  1.00  0.69           H  
ATOM    892  N   VAL A  59       6.342  20.844  20.822  1.00  0.68           N  
ATOM    893  CA  VAL A  59       7.230  19.944  20.103  1.00  0.68           C  
ATOM    894  C   VAL A  59       6.544  18.596  19.952  1.00  0.68           C  
ATOM    895  O   VAL A  59       5.708  18.233  20.782  1.00  0.68           O  
ATOM    896  CB  VAL A  59       8.535  19.810  20.891  1.00  0.68           C  
ATOM    897  CG1 VAL A  59       8.233  19.224  22.159  1.00  0.68           C  
ATOM    898  CG2 VAL A  59       9.519  18.955  20.193  1.00  0.68           C  
ATOM    899  H   VAL A  59       5.743  20.447  21.530  1.00  0.68           H  
ATOM    900  HA  VAL A  59       7.436  20.350  19.116  1.00  0.68           H  
ATOM    901  HB  VAL A  59       8.953  20.797  21.056  1.00  0.68           H  
ATOM    902 1HG1 VAL A  59       9.143  19.135  22.751  1.00  0.68           H  
ATOM    903 2HG1 VAL A  59       7.521  19.851  22.667  1.00  0.68           H  
ATOM    904 3HG1 VAL A  59       7.804  18.248  21.981  1.00  0.68           H  
ATOM    905 1HG2 VAL A  59      10.388  18.881  20.796  1.00  0.68           H  
ATOM    906 2HG2 VAL A  59       9.132  17.979  20.054  1.00  0.68           H  
ATOM    907 3HG2 VAL A  59       9.774  19.380  19.243  1.00  0.68           H  
ATOM    908  N   ASP A  60       6.853  17.863  18.887  1.00  0.67           N  
ATOM    909  CA  ASP A  60       6.237  16.565  18.715  1.00  0.67           C  
ATOM    910  C   ASP A  60       7.065  15.490  19.401  1.00  0.67           C  
ATOM    911  O   ASP A  60       6.521  14.618  20.085  1.00  0.67           O  
ATOM    912  CB  ASP A  60       6.168  16.241  17.234  1.00  0.67           C  
ATOM    913  CG  ASP A  60       5.295  17.197  16.446  1.00  0.67           C  
ATOM    914  OD1 ASP A  60       4.136  17.352  16.795  1.00  0.67           O  
ATOM    915  OD2 ASP A  60       5.785  17.783  15.497  1.00  0.67           O  
ATOM    916  H   ASP A  60       7.555  18.172  18.220  1.00  0.67           H  
ATOM    917  HA  ASP A  60       5.239  16.578  19.148  1.00  0.67           H  
ATOM    918 1HB  ASP A  60       7.179  16.246  16.814  1.00  0.67           H  
ATOM    919 2HB  ASP A  60       5.784  15.246  17.136  1.00  0.67           H  
ATOM    920  N   ILE A  61       8.381  15.565  19.212  1.00  0.66           N  
ATOM    921  CA  ILE A  61       9.304  14.605  19.807  1.00  0.66           C  
ATOM    922  C   ILE A  61      10.438  15.296  20.535  1.00  0.66           C  
ATOM    923  O   ILE A  61      11.098  16.166  19.966  1.00  0.66           O  
ATOM    924  CB  ILE A  61       9.886  13.660  18.743  1.00  0.66           C  
ATOM    925  CG1 ILE A  61       8.748  12.873  18.072  1.00  0.66           C  
ATOM    926  CG2 ILE A  61      10.935  12.707  19.370  1.00  0.66           C  
ATOM    927  CD1 ILE A  61       9.174  12.107  16.873  1.00  0.66           C  
ATOM    928  H   ILE A  61       8.746  16.318  18.626  1.00  0.66           H  
ATOM    929  HA  ILE A  61       8.757  14.005  20.532  1.00  0.66           H  
ATOM    930  HB  ILE A  61      10.367  14.252  17.965  1.00  0.66           H  
ATOM    931 1HG1 ILE A  61       8.331  12.174  18.801  1.00  0.66           H  
ATOM    932 2HG1 ILE A  61       7.980  13.551  17.778  1.00  0.66           H  
ATOM    933 1HG2 ILE A  61      11.339  12.054  18.604  1.00  0.66           H  
ATOM    934 2HG2 ILE A  61      11.748  13.288  19.810  1.00  0.66           H  
ATOM    935 3HG2 ILE A  61      10.459  12.106  20.148  1.00  0.66           H  
ATOM    936 1HD1 ILE A  61       8.335  11.560  16.453  1.00  0.66           H  
ATOM    937 2HD1 ILE A  61       9.576  12.790  16.122  1.00  0.66           H  
ATOM    938 3HD1 ILE A  61       9.924  11.420  17.179  1.00  0.66           H  
ATOM    939  N   GLY A  62      10.652  14.936  21.782  1.00  0.65           N  
ATOM    940  CA  GLY A  62      11.776  15.488  22.505  1.00  0.65           C  
ATOM    941  C   GLY A  62      12.886  14.445  22.606  1.00  0.65           C  
ATOM    942  O   GLY A  62      12.603  13.253  22.720  1.00  0.65           O  
ATOM    943  H   GLY A  62      10.041  14.246  22.212  1.00  0.65           H  
ATOM    944 1HA  GLY A  62      12.138  16.384  22.009  1.00  0.65           H  
ATOM    945 2HA  GLY A  62      11.444  15.776  23.497  1.00  0.65           H  
ATOM    946  N   LEU A  63      14.142  14.871  22.584  1.00  0.66           N  
ATOM    947  CA  LEU A  63      15.262  13.954  22.773  1.00  0.66           C  
ATOM    948  C   LEU A  63      16.067  14.400  24.000  1.00  0.66           C  
ATOM    949  O   LEU A  63      16.654  15.492  24.017  1.00  0.66           O  
ATOM    950  CB  LEU A  63      16.109  13.911  21.521  1.00  0.66           C  
ATOM    951  CG  LEU A  63      15.378  13.580  20.237  1.00  0.66           C  
ATOM    952  CD1 LEU A  63      16.309  13.746  19.107  1.00  0.66           C  
ATOM    953  CD2 LEU A  63      14.861  12.184  20.302  1.00  0.66           C  
ATOM    954  H   LEU A  63      14.320  15.853  22.404  1.00  0.66           H  
ATOM    955  HA  LEU A  63      14.878  12.955  22.966  1.00  0.66           H  
ATOM    956 1HB  LEU A  63      16.616  14.855  21.400  1.00  0.66           H  
ATOM    957 2HB  LEU A  63      16.842  13.131  21.668  1.00  0.66           H  
ATOM    958  HG  LEU A  63      14.543  14.270  20.090  1.00  0.66           H  
ATOM    959 1HD1 LEU A  63      15.775  13.504  18.200  1.00  0.66           H  
ATOM    960 2HD1 LEU A  63      16.654  14.770  19.075  1.00  0.66           H  
ATOM    961 3HD1 LEU A  63      17.159  13.094  19.222  1.00  0.66           H  
ATOM    962 1HD2 LEU A  63      14.342  11.936  19.376  1.00  0.66           H  
ATOM    963 2HD2 LEU A  63      15.684  11.513  20.450  1.00  0.66           H  
ATOM    964 3HD2 LEU A  63      14.177  12.095  21.131  1.00  0.66           H  
ATOM    965  N   ILE A  64      16.071  13.575  25.041  1.00  0.68           N  
ATOM    966  CA  ILE A  64      16.677  13.982  26.309  1.00  0.68           C  
ATOM    967  C   ILE A  64      17.722  13.032  26.864  1.00  0.68           C  
ATOM    968  O   ILE A  64      17.816  11.872  26.451  1.00  0.68           O  
ATOM    969  CB  ILE A  64      15.596  14.137  27.378  1.00  0.68           C  
ATOM    970  CG1 ILE A  64      14.925  12.809  27.622  1.00  0.68           C  
ATOM    971  CG2 ILE A  64      14.589  15.164  26.955  1.00  0.68           C  
ATOM    972  CD1 ILE A  64      14.005  12.807  28.801  1.00  0.68           C  
ATOM    973  H   ILE A  64      15.619  12.662  24.951  1.00  0.68           H  
ATOM    974  HA  ILE A  64      17.157  14.950  26.164  1.00  0.68           H  
ATOM    975  HB  ILE A  64      16.059  14.448  28.312  1.00  0.68           H  
ATOM    976 1HG1 ILE A  64      14.359  12.525  26.732  1.00  0.68           H  
ATOM    977 2HG1 ILE A  64      15.698  12.058  27.801  1.00  0.68           H  
ATOM    978 1HG2 ILE A  64      13.837  15.281  27.724  1.00  0.68           H  
ATOM    979 2HG2 ILE A  64      15.113  16.095  26.806  1.00  0.68           H  
ATOM    980 3HG2 ILE A  64      14.109  14.851  26.032  1.00  0.68           H  
ATOM    981 1HD1 ILE A  64      13.580  11.813  28.913  1.00  0.68           H  
ATOM    982 2HD1 ILE A  64      14.571  13.062  29.702  1.00  0.68           H  
ATOM    983 3HD1 ILE A  64      13.217  13.533  28.650  1.00  0.68           H  
ATOM    984  N   GLU A  65      18.488  13.525  27.845  1.00  0.70           N  
ATOM    985  CA  GLU A  65      19.462  12.681  28.530  1.00  0.70           C  
ATOM    986  C   GLU A  65      18.924  12.383  29.922  1.00  0.70           C  
ATOM    987  O   GLU A  65      18.690  13.311  30.706  1.00  0.70           O  
ATOM    988  CB  GLU A  65      20.821  13.366  28.688  1.00  0.70           C  
ATOM    989  CG  GLU A  65      21.556  13.747  27.447  1.00  0.70           C  
ATOM    990  CD  GLU A  65      22.932  14.364  27.772  1.00  0.70           C  
ATOM    991  OE1 GLU A  65      23.321  14.432  28.941  1.00  0.70           O  
ATOM    992  OE2 GLU A  65      23.590  14.752  26.851  1.00  0.70           O  
ATOM    993  H   GLU A  65      18.367  14.489  28.161  1.00  0.70           H  
ATOM    994  HA  GLU A  65      19.578  11.739  27.992  1.00  0.70           H  
ATOM    995 1HB  GLU A  65      20.696  14.271  29.276  1.00  0.70           H  
ATOM    996 2HB  GLU A  65      21.484  12.701  29.238  1.00  0.70           H  
ATOM    997 1HG  GLU A  65      21.690  12.867  26.826  1.00  0.70           H  
ATOM    998 2HG  GLU A  65      20.957  14.465  26.888  1.00  0.70           H  
ATOM    999  N   GLY A  66      18.768  11.103  30.231  1.00  0.73           N  
ATOM   1000  CA  GLY A  66      18.193  10.667  31.490  1.00  0.73           C  
ATOM   1001  C   GLY A  66      16.685  10.564  31.293  1.00  0.73           C  
ATOM   1002  O   GLY A  66      16.185  10.988  30.257  1.00  0.73           O  
ATOM   1003  H   GLY A  66      19.019  10.388  29.546  1.00  0.73           H  
ATOM   1004 1HA  GLY A  66      18.616   9.702  31.765  1.00  0.73           H  
ATOM   1005 2HA  GLY A  66      18.432  11.387  32.271  1.00  0.73           H  
ATOM   1006  N   PRO A  67      15.950   9.998  32.253  1.00  0.75           N  
ATOM   1007  CA  PRO A  67      14.518   9.762  32.205  1.00  0.75           C  
ATOM   1008  C   PRO A  67      13.714  11.050  32.265  1.00  0.75           C  
ATOM   1009  O   PRO A  67      14.144  12.045  32.848  1.00  0.75           O  
ATOM   1010  CB  PRO A  67      14.289   8.896  33.447  1.00  0.75           C  
ATOM   1011  CG  PRO A  67      15.421   9.255  34.385  1.00  0.75           C  
ATOM   1012  CD  PRO A  67      16.602   9.546  33.488  1.00  0.75           C  
ATOM   1013  HA  PRO A  67      14.276   9.204  31.290  1.00  0.75           H  
ATOM   1014 1HB  PRO A  67      13.297   9.119  33.875  1.00  0.75           H  
ATOM   1015 2HB  PRO A  67      14.286   7.832  33.163  1.00  0.75           H  
ATOM   1016 1HG  PRO A  67      15.135  10.120  34.992  1.00  0.75           H  
ATOM   1017 2HG  PRO A  67      15.609   8.426  35.085  1.00  0.75           H  
ATOM   1018 1HD  PRO A  67      17.209  10.346  33.933  1.00  0.75           H  
ATOM   1019 2HD  PRO A  67      17.178   8.627  33.310  1.00  0.75           H  
ATOM   1020  N   CYS A  68      12.518  11.011  31.696  1.00  0.77           N  
ATOM   1021  CA  CYS A  68      11.627  12.159  31.740  1.00  0.77           C  
ATOM   1022  C   CYS A  68      10.727  12.159  32.961  1.00  0.77           C  
ATOM   1023  O   CYS A  68       9.805  11.349  33.079  1.00  0.77           O  
ATOM   1024  CB  CYS A  68      10.748  12.165  30.515  1.00  0.77           C  
ATOM   1025  SG  CYS A  68       9.588  13.482  30.458  1.00  0.77           S  
ATOM   1026  H   CYS A  68      12.219  10.171  31.222  1.00  0.77           H  
ATOM   1027  HA  CYS A  68      12.234  13.065  31.748  1.00  0.77           H  
ATOM   1028 1HB  CYS A  68      11.357  12.226  29.652  1.00  0.77           H  
ATOM   1029 2HB  CYS A  68      10.191  11.230  30.462  1.00  0.77           H  
ATOM   1030  HG  CYS A  68       9.067  13.260  31.668  1.00  0.77           H  
ATOM   1031  N   HIS A  69      10.942  13.110  33.849  1.00  0.76           N  
ATOM   1032  CA  HIS A  69      10.175  13.148  35.082  1.00  0.76           C  
ATOM   1033  C   HIS A  69       8.865  13.906  34.903  1.00  0.76           C  
ATOM   1034  O   HIS A  69       8.710  15.034  35.371  1.00  0.76           O  
ATOM   1035  CB  HIS A  69      11.011  13.761  36.203  1.00  0.76           C  
ATOM   1036  CG  HIS A  69      12.219  12.934  36.546  1.00  0.76           C  
ATOM   1037  ND1 HIS A  69      12.128  11.679  37.115  1.00  0.76           N  
ATOM   1038  CD2 HIS A  69      13.541  13.178  36.384  1.00  0.76           C  
ATOM   1039  CE1 HIS A  69      13.344  11.192  37.292  1.00  0.76           C  
ATOM   1040  NE2 HIS A  69      14.216  12.083  36.859  1.00  0.76           N  
ATOM   1041  H   HIS A  69      11.685  13.778  33.694  1.00  0.76           H  
ATOM   1042  HA  HIS A  69       9.922  12.132  35.381  1.00  0.76           H  
ATOM   1043 1HB  HIS A  69      11.347  14.755  35.908  1.00  0.76           H  
ATOM   1044 2HB  HIS A  69      10.400  13.869  37.098  1.00  0.76           H  
ATOM   1045  HD2 HIS A  69      13.987  14.076  35.956  1.00  0.76           H  
ATOM   1046  HE1 HIS A  69      13.586  10.221  37.721  1.00  0.76           H  
ATOM   1047  HE2 HIS A  69      15.221  11.981  36.867  1.00  0.76           H  
ATOM   1048  N   MET A  70       7.936  13.269  34.204  1.00  0.75           N  
ATOM   1049  CA  MET A  70       6.640  13.873  33.916  1.00  0.75           C  
ATOM   1050  C   MET A  70       5.583  12.801  33.674  1.00  0.75           C  
ATOM   1051  O   MET A  70       5.676  12.010  32.737  1.00  0.75           O  
ATOM   1052  CB  MET A  70       6.757  14.777  32.702  1.00  0.75           C  
ATOM   1053  CG  MET A  70       5.488  15.521  32.315  1.00  0.75           C  
ATOM   1054  SD  MET A  70       5.004  16.706  33.518  1.00  0.75           S  
ATOM   1055  CE  MET A  70       6.373  17.852  33.299  1.00  0.75           C  
ATOM   1056  H   MET A  70       8.182  12.341  33.854  1.00  0.75           H  
ATOM   1057  HA  MET A  70       6.331  14.463  34.778  1.00  0.75           H  
ATOM   1058 1HB  MET A  70       7.545  15.514  32.863  1.00  0.75           H  
ATOM   1059 2HB  MET A  70       7.048  14.175  31.862  1.00  0.75           H  
ATOM   1060 1HG  MET A  70       5.641  16.053  31.396  1.00  0.75           H  
ATOM   1061 2HG  MET A  70       4.681  14.820  32.167  1.00  0.75           H  
ATOM   1062 1HE  MET A  70       6.258  18.693  33.981  1.00  0.75           H  
ATOM   1063 2HE  MET A  70       7.315  17.339  33.513  1.00  0.75           H  
ATOM   1064 3HE  MET A  70       6.391  18.217  32.275  1.00  0.75           H  
ATOM   1065  N   ALA A  71       4.534  12.825  34.491  1.00  0.73           N  
ATOM   1066  CA  ALA A  71       3.453  11.837  34.440  1.00  0.73           C  
ATOM   1067  C   ALA A  71       2.738  11.785  33.098  1.00  0.73           C  
ATOM   1068  O   ALA A  71       2.272  10.727  32.674  1.00  0.73           O  
ATOM   1069  CB  ALA A  71       2.435  12.137  35.524  1.00  0.73           C  
ATOM   1070  H   ALA A  71       4.509  13.532  35.214  1.00  0.73           H  
ATOM   1071  HA  ALA A  71       3.894  10.855  34.621  1.00  0.73           H  
ATOM   1072 1HB  ALA A  71       1.654  11.377  35.508  1.00  0.73           H  
ATOM   1073 2HB  ALA A  71       2.924  12.134  36.497  1.00  0.73           H  
ATOM   1074 3HB  ALA A  71       1.990  13.116  35.342  1.00  0.73           H  
ATOM   1075  N   GLU A  72       2.636  12.932  32.446  1.00  0.71           N  
ATOM   1076  CA  GLU A  72       1.909  13.056  31.195  1.00  0.71           C  
ATOM   1077  C   GLU A  72       2.723  12.738  29.942  1.00  0.71           C  
ATOM   1078  O   GLU A  72       2.189  12.856  28.834  1.00  0.71           O  
ATOM   1079  CB  GLU A  72       1.336  14.459  31.060  1.00  0.71           C  
ATOM   1080  CG  GLU A  72       0.293  14.816  32.108  1.00  0.71           C  
ATOM   1081  CD  GLU A  72      -0.332  16.212  31.936  1.00  0.71           C  
ATOM   1082  OE1 GLU A  72      -0.236  16.808  30.870  1.00  0.71           O  
ATOM   1083  OE2 GLU A  72      -0.912  16.675  32.890  1.00  0.71           O  
ATOM   1084  H   GLU A  72       3.065  13.751  32.847  1.00  0.71           H  
ATOM   1085  HA  GLU A  72       1.073  12.361  31.230  1.00  0.71           H  
ATOM   1086 1HB  GLU A  72       2.142  15.194  31.099  1.00  0.71           H  
ATOM   1087 2HB  GLU A  72       0.868  14.534  30.105  1.00  0.71           H  
ATOM   1088 1HG  GLU A  72      -0.501  14.071  32.072  1.00  0.71           H  
ATOM   1089 2HG  GLU A  72       0.761  14.754  33.091  1.00  0.71           H  
ATOM   1090  N   ILE A  73       3.993  12.361  30.106  1.00  0.70           N  
ATOM   1091  CA  ILE A  73       4.860  12.084  28.962  1.00  0.70           C  
ATOM   1092  C   ILE A  73       5.319  10.638  28.820  1.00  0.70           C  
ATOM   1093  O   ILE A  73       5.731   9.985  29.780  1.00  0.70           O  
ATOM   1094  CB  ILE A  73       6.076  13.013  28.967  1.00  0.70           C  
ATOM   1095  CG1 ILE A  73       5.629  14.442  28.787  1.00  0.70           C  
ATOM   1096  CG2 ILE A  73       7.084  12.659  27.927  1.00  0.70           C  
ATOM   1097  CD1 ILE A  73       6.764  15.421  28.919  1.00  0.70           C  
ATOM   1098  H   ILE A  73       4.386  12.259  31.045  1.00  0.70           H  
ATOM   1099  HA  ILE A  73       4.298  12.317  28.060  1.00  0.70           H  
ATOM   1100  HB  ILE A  73       6.550  12.943  29.940  1.00  0.70           H  
ATOM   1101 1HG1 ILE A  73       5.174  14.541  27.815  1.00  0.70           H  
ATOM   1102 2HG1 ILE A  73       4.882  14.680  29.532  1.00  0.70           H  
ATOM   1103 1HG2 ILE A  73       7.909  13.351  28.006  1.00  0.70           H  
ATOM   1104 2HG2 ILE A  73       7.444  11.648  28.087  1.00  0.70           H  
ATOM   1105 3HG2 ILE A  73       6.645  12.735  26.947  1.00  0.70           H  
ATOM   1106 1HD1 ILE A  73       6.407  16.429  28.786  1.00  0.70           H  
ATOM   1107 2HD1 ILE A  73       7.199  15.326  29.882  1.00  0.70           H  
ATOM   1108 3HD1 ILE A  73       7.517  15.206  28.171  1.00  0.70           H  
ATOM   1109  N   VAL A  74       5.212  10.147  27.592  1.00  0.71           N  
ATOM   1110  CA  VAL A  74       5.632   8.815  27.208  1.00  0.71           C  
ATOM   1111  C   VAL A  74       7.114   8.859  26.924  1.00  0.71           C  
ATOM   1112  O   VAL A  74       7.560   9.721  26.164  1.00  0.71           O  
ATOM   1113  CB  VAL A  74       4.936   8.375  25.912  1.00  0.71           C  
ATOM   1114  CG1 VAL A  74       5.431   7.000  25.484  1.00  0.71           C  
ATOM   1115  CG2 VAL A  74       3.491   8.406  26.097  1.00  0.71           C  
ATOM   1116  H   VAL A  74       4.866  10.757  26.859  1.00  0.71           H  
ATOM   1117  HA  VAL A  74       5.427   8.115  28.019  1.00  0.71           H  
ATOM   1118  HB  VAL A  74       5.198   9.075  25.117  1.00  0.71           H  
ATOM   1119 1HG1 VAL A  74       4.941   6.715  24.555  1.00  0.71           H  
ATOM   1120 2HG1 VAL A  74       6.509   7.028  25.327  1.00  0.71           H  
ATOM   1121 3HG1 VAL A  74       5.195   6.270  26.254  1.00  0.71           H  
ATOM   1122 1HG2 VAL A  74       2.998   8.124  25.164  1.00  0.71           H  
ATOM   1123 2HG2 VAL A  74       3.215   7.715  26.885  1.00  0.71           H  
ATOM   1124 3HG2 VAL A  74       3.220   9.419  26.365  1.00  0.71           H  
ATOM   1125  N   ALA A  75       7.881   7.942  27.497  1.00  0.75           N  
ATOM   1126  CA  ALA A  75       9.307   7.938  27.212  1.00  0.75           C  
ATOM   1127  C   ALA A  75       9.758   6.554  26.811  1.00  0.75           C  
ATOM   1128  O   ALA A  75       9.337   5.557  27.403  1.00  0.75           O  
ATOM   1129  CB  ALA A  75      10.099   8.399  28.426  1.00  0.75           C  
ATOM   1130  H   ALA A  75       7.479   7.257  28.121  1.00  0.75           H  
ATOM   1131  HA  ALA A  75       9.497   8.609  26.380  1.00  0.75           H  
ATOM   1132 1HB  ALA A  75      11.162   8.401  28.183  1.00  0.75           H  
ATOM   1133 2HB  ALA A  75       9.784   9.403  28.705  1.00  0.75           H  
ATOM   1134 3HB  ALA A  75       9.918   7.721  29.256  1.00  0.75           H  
ATOM   1135  N   GLN A  76      10.658   6.506  25.838  1.00  0.80           N  
ATOM   1136  CA  GLN A  76      11.233   5.249  25.393  1.00  0.80           C  
ATOM   1137  C   GLN A  76      12.738   5.415  25.240  1.00  0.80           C  
ATOM   1138  O   GLN A  76      13.184   6.406  24.665  1.00  0.80           O  
ATOM   1139  CB  GLN A  76      10.621   4.865  24.037  1.00  0.80           C  
ATOM   1140  CG  GLN A  76      11.071   3.532  23.479  1.00  0.80           C  
ATOM   1141  CD  GLN A  76      10.404   3.200  22.151  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76      10.128   4.087  21.318  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76      10.141   1.916  21.935  1.00  0.80           N  
ATOM   1144  H   GLN A  76      10.913   7.380  25.374  1.00  0.80           H  
ATOM   1145  HA  GLN A  76      10.997   4.492  26.130  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76       9.534   4.838  24.128  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76      10.868   5.633  23.302  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76      12.153   3.556  23.323  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76      10.814   2.749  24.186  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76       9.703   1.629  21.081  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76      10.382   1.235  22.626  1.00  0.80           H  
ATOM   1152  N   PRO A  77      13.574   4.504  25.748  1.00  0.85           N  
ATOM   1153  CA  PRO A  77      14.999   4.610  25.581  1.00  0.85           C  
ATOM   1154  C   PRO A  77      15.359   4.389  24.123  1.00  0.85           C  
ATOM   1155  O   PRO A  77      14.805   3.522  23.450  1.00  0.85           O  
ATOM   1156  CB  PRO A  77      15.531   3.506  26.500  1.00  0.85           C  
ATOM   1157  CG  PRO A  77      14.387   2.512  26.620  1.00  0.85           C  
ATOM   1158  CD  PRO A  77      13.116   3.350  26.530  1.00  0.85           C  
ATOM   1159  HA  PRO A  77      15.346   5.589  25.923  1.00  0.85           H  
ATOM   1160 1HB  PRO A  77      16.441   3.070  26.064  1.00  0.85           H  
ATOM   1161 2HB  PRO A  77      15.815   3.940  27.468  1.00  0.85           H  
ATOM   1162 1HG  PRO A  77      14.457   1.765  25.815  1.00  0.85           H  
ATOM   1163 2HG  PRO A  77      14.465   1.964  27.570  1.00  0.85           H  
ATOM   1164 1HD  PRO A  77      12.364   2.769  25.993  1.00  0.85           H  
ATOM   1165 2HD  PRO A  77      12.774   3.664  27.530  1.00  0.85           H  
ATOM   1166  N   TRP A  78      16.308   5.177  23.670  1.00  0.89           N  
ATOM   1167  CA  TRP A  78      16.894   5.117  22.344  1.00  0.89           C  
ATOM   1168  C   TRP A  78      18.232   4.404  22.361  1.00  0.89           C  
ATOM   1169  O   TRP A  78      18.444   3.420  21.650  1.00  0.89           O  
ATOM   1170  CB  TRP A  78      17.087   6.530  21.832  1.00  0.89           C  
ATOM   1171  CG  TRP A  78      17.759   6.659  20.500  1.00  0.89           C  
ATOM   1172  CD1 TRP A  78      18.478   5.715  19.862  1.00  0.89           C  
ATOM   1173  CD2 TRP A  78      17.820   7.834  19.654  1.00  0.89           C  
ATOM   1174  NE1 TRP A  78      18.985   6.218  18.703  1.00  0.89           N  
ATOM   1175  CE2 TRP A  78      18.606   7.512  18.576  1.00  0.89           C  
ATOM   1176  CE3 TRP A  78      17.287   9.111  19.736  1.00  0.89           C  
ATOM   1177  CZ2 TRP A  78      18.890   8.417  17.602  1.00  0.89           C  
ATOM   1178  CZ3 TRP A  78      17.575  10.015  18.752  1.00  0.89           C  
ATOM   1179  CH2 TRP A  78      18.349   9.689  17.726  1.00  0.89           C  
ATOM   1180  H   TRP A  78      16.665   5.879  24.298  1.00  0.89           H  
ATOM   1181  HA  TRP A  78      16.218   4.575  21.689  1.00  0.89           H  
ATOM   1182 1HB  TRP A  78      16.148   7.023  21.791  1.00  0.89           H  
ATOM   1183 2HB  TRP A  78      17.679   7.049  22.556  1.00  0.89           H  
ATOM   1184  HD1 TRP A  78      18.640   4.703  20.219  1.00  0.89           H  
ATOM   1185  HE1 TRP A  78      19.559   5.705  18.041  1.00  0.89           H  
ATOM   1186  HE3 TRP A  78      16.655   9.388  20.564  1.00  0.89           H  
ATOM   1187  HZ2 TRP A  78      19.511   8.158  16.762  1.00  0.89           H  
ATOM   1188  HZ3 TRP A  78      17.162  10.996  18.819  1.00  0.89           H  
ATOM   1189  HH2 TRP A  78      18.551  10.445  16.968  1.00  0.89           H  
ATOM   1190  N   LEU A  79      19.160   4.950  23.147  1.00  0.91           N  
ATOM   1191  CA  LEU A  79      20.523   4.429  23.157  1.00  0.91           C  
ATOM   1192  C   LEU A  79      21.295   4.656  24.440  1.00  0.91           C  
ATOM   1193  O   LEU A  79      20.980   5.528  25.255  1.00  0.91           O  
ATOM   1194  CB  LEU A  79      21.350   5.037  22.004  1.00  0.91           C  
ATOM   1195  CG  LEU A  79      21.455   6.581  21.972  1.00  0.91           C  
ATOM   1196  CD1 LEU A  79      22.448   7.060  23.032  1.00  0.91           C  
ATOM   1197  CD2 LEU A  79      21.929   7.025  20.605  1.00  0.91           C  
ATOM   1198  H   LEU A  79      18.887   5.732  23.741  1.00  0.91           H  
ATOM   1199  HA  LEU A  79      20.465   3.353  22.999  1.00  0.91           H  
ATOM   1200 1HB  LEU A  79      22.368   4.653  22.076  1.00  0.91           H  
ATOM   1201 2HB  LEU A  79      20.935   4.705  21.060  1.00  0.91           H  
ATOM   1202  HG  LEU A  79      20.486   7.008  22.165  1.00  0.91           H  
ATOM   1203 1HD1 LEU A  79      22.524   8.144  23.001  1.00  0.91           H  
ATOM   1204 2HD1 LEU A  79      22.115   6.751  24.018  1.00  0.91           H  
ATOM   1205 3HD1 LEU A  79      23.425   6.624  22.829  1.00  0.91           H  
ATOM   1206 1HD2 LEU A  79      21.993   8.093  20.576  1.00  0.91           H  
ATOM   1207 2HD2 LEU A  79      22.911   6.598  20.409  1.00  0.91           H  
ATOM   1208 3HD2 LEU A  79      21.250   6.695  19.855  1.00  0.91           H  
ATOM   1209  N   GLU A  80      22.361   3.880  24.579  1.00  0.91           N  
ATOM   1210  CA  GLU A  80      23.315   4.017  25.664  1.00  0.91           C  
ATOM   1211  C   GLU A  80      24.586   4.701  25.159  1.00  0.91           C  
ATOM   1212  O   GLU A  80      25.008   4.445  24.029  1.00  0.91           O  
ATOM   1213  CB  GLU A  80      23.635   2.636  26.224  1.00  0.91           C  
ATOM   1214  CG  GLU A  80      22.470   1.943  26.928  1.00  0.91           C  
ATOM   1215  CD  GLU A  80      22.848   0.592  27.508  1.00  0.91           C  
ATOM   1216  OE1 GLU A  80      23.969   0.180  27.325  1.00  0.91           O  
ATOM   1217  OE2 GLU A  80      22.014  -0.019  28.134  1.00  0.91           O  
ATOM   1218  H   GLU A  80      22.531   3.170  23.879  1.00  0.91           H  
ATOM   1219  HA  GLU A  80      22.877   4.632  26.448  1.00  0.91           H  
ATOM   1220 1HB  GLU A  80      23.928   1.988  25.398  1.00  0.91           H  
ATOM   1221 2HB  GLU A  80      24.469   2.692  26.875  1.00  0.91           H  
ATOM   1222 1HG  GLU A  80      22.116   2.589  27.735  1.00  0.91           H  
ATOM   1223 2HG  GLU A  80      21.654   1.815  26.219  1.00  0.91           H  
ATOM   1224  N   ASP A  81      25.221   5.532  25.997  1.00  0.87           N  
ATOM   1225  CA  ASP A  81      26.476   6.187  25.589  1.00  0.87           C  
ATOM   1226  C   ASP A  81      27.385   6.396  26.820  1.00  0.87           C  
ATOM   1227  O   ASP A  81      27.098   7.216  27.700  1.00  0.87           O  
ATOM   1228  CB  ASP A  81      26.154   7.512  24.866  1.00  0.87           C  
ATOM   1229  CG  ASP A  81      27.360   8.314  24.114  1.00  0.87           C  
ATOM   1230  OD1 ASP A  81      28.532   7.941  24.136  1.00  0.87           O  
ATOM   1231  OD2 ASP A  81      27.041   9.351  23.538  1.00  0.87           O  
ATOM   1232  H   ASP A  81      24.794   5.729  26.904  1.00  0.87           H  
ATOM   1233  HA  ASP A  81      26.998   5.532  24.890  1.00  0.87           H  
ATOM   1234 1HB  ASP A  81      25.383   7.317  24.123  1.00  0.87           H  
ATOM   1235 2HB  ASP A  81      25.717   8.179  25.587  1.00  0.87           H  
ATOM   1236  N   GLU A  82      28.443   5.594  26.902  1.00  0.82           N  
ATOM   1237  CA  GLU A  82      29.380   5.583  28.032  1.00  0.82           C  
ATOM   1238  C   GLU A  82      30.039   6.944  28.254  1.00  0.82           C  
ATOM   1239  O   GLU A  82      30.467   7.591  27.296  1.00  0.82           O  
ATOM   1240  CB  GLU A  82      30.452   4.516  27.810  1.00  0.82           C  
ATOM   1241  CG  GLU A  82      31.402   4.269  28.985  1.00  0.82           C  
ATOM   1242  CD  GLU A  82      32.410   3.215  28.642  1.00  0.82           C  
ATOM   1243  OE1 GLU A  82      32.282   2.675  27.578  1.00  0.82           O  
ATOM   1244  OE2 GLU A  82      33.348   2.992  29.366  1.00  0.82           O  
ATOM   1245  H   GLU A  82      28.610   4.957  26.134  1.00  0.82           H  
ATOM   1246  HA  GLU A  82      28.840   5.329  28.929  1.00  0.82           H  
ATOM   1247 1HB  GLU A  82      29.969   3.570  27.572  1.00  0.82           H  
ATOM   1248 2HB  GLU A  82      31.059   4.796  26.951  1.00  0.82           H  
ATOM   1249 1HG  GLU A  82      31.917   5.187  29.246  1.00  0.82           H  
ATOM   1250 2HG  GLU A  82      30.822   3.954  29.856  1.00  0.82           H  
ATOM   1251  N   LEU A  83      30.093   7.367  29.516  1.00  0.77           N  
ATOM   1252  CA  LEU A  83      30.702   8.626  29.936  1.00  0.77           C  
ATOM   1253  C   LEU A  83      32.116   8.304  30.407  1.00  0.77           C  
ATOM   1254  O   LEU A  83      32.309   7.481  31.306  1.00  0.77           O  
ATOM   1255  CB  LEU A  83      29.913   9.255  31.076  1.00  0.77           C  
ATOM   1256  CG  LEU A  83      28.392   9.355  30.857  1.00  0.77           C  
ATOM   1257  CD1 LEU A  83      27.737   9.964  32.092  1.00  0.77           C  
ATOM   1258  CD2 LEU A  83      28.128  10.153  29.616  1.00  0.77           C  
ATOM   1259  H   LEU A  83      29.706   6.760  30.226  1.00  0.77           H  
ATOM   1260  HA  LEU A  83      30.755   9.307  29.093  1.00  0.77           H  
ATOM   1261 1HB  LEU A  83      30.102   8.705  31.955  1.00  0.77           H  
ATOM   1262 2HB  LEU A  83      30.288  10.270  31.227  1.00  0.77           H  
ATOM   1263  HG  LEU A  83      27.975   8.351  30.730  1.00  0.77           H  
ATOM   1264 1HD1 LEU A  83      26.661  10.018  31.947  1.00  0.77           H  
ATOM   1265 2HD1 LEU A  83      27.952   9.353  32.954  1.00  0.77           H  
ATOM   1266 3HD1 LEU A  83      28.127  10.954  32.257  1.00  0.77           H  
ATOM   1267 1HD2 LEU A  83      27.068  10.221  29.450  1.00  0.77           H  
ATOM   1268 2HD2 LEU A  83      28.542  11.151  29.715  1.00  0.77           H  
ATOM   1269 3HD2 LEU A  83      28.593   9.653  28.778  1.00  0.77           H  
ATOM   1270  N   VAL A  84      33.089   8.921  29.768  1.00  0.72           N  
ATOM   1271  CA  VAL A  84      34.499   8.631  29.980  1.00  0.72           C  
ATOM   1272  C   VAL A  84      35.318   9.824  30.432  1.00  0.72           C  
ATOM   1273  O   VAL A  84      35.072  10.965  30.035  1.00  0.72           O  
ATOM   1274  CB  VAL A  84      35.070   8.007  28.695  1.00  0.72           C  
ATOM   1275  CG1 VAL A  84      36.580   7.760  28.791  1.00  0.72           C  
ATOM   1276  CG2 VAL A  84      34.366   6.729  28.456  1.00  0.72           C  
ATOM   1277  H   VAL A  84      32.845   9.610  29.061  1.00  0.72           H  
ATOM   1278  HA  VAL A  84      34.567   7.874  30.758  1.00  0.72           H  
ATOM   1279  HB  VAL A  84      34.878   8.642  27.876  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  84      36.932   7.304  27.861  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  84      37.106   8.700  28.943  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  84      36.792   7.090  29.619  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  84      34.751   6.318  27.566  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  84      34.536   6.040  29.285  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  84      33.303   6.900  28.343  1.00  0.72           H  
ATOM   1286  N   VAL A  85      36.222   9.579  31.374  1.00  0.69           N  
ATOM   1287  CA  VAL A  85      37.079  10.644  31.861  1.00  0.69           C  
ATOM   1288  C   VAL A  85      38.164  10.960  30.827  1.00  0.69           C  
ATOM   1289  O   VAL A  85      38.887  10.062  30.394  1.00  0.69           O  
ATOM   1290  CB  VAL A  85      37.743  10.241  33.187  1.00  0.69           C  
ATOM   1291  CG1 VAL A  85      38.691  11.312  33.608  1.00  0.69           C  
ATOM   1292  CG2 VAL A  85      36.695  10.033  34.256  1.00  0.69           C  
ATOM   1293  H   VAL A  85      36.353   8.635  31.705  1.00  0.69           H  
ATOM   1294  HA  VAL A  85      36.470  11.517  32.040  1.00  0.69           H  
ATOM   1295  HB  VAL A  85      38.303   9.315  33.044  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  85      39.172  11.038  34.541  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  85      39.447  11.467  32.846  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  85      38.119  12.212  33.731  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  85      37.176   9.746  35.191  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  85      36.156  10.955  34.392  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  85      36.007   9.247  33.944  1.00  0.69           H  
ATOM   1302  N   PHE A  86      38.274  12.237  30.451  1.00  0.66           N  
ATOM   1303  CA  PHE A  86      39.253  12.700  29.471  1.00  0.66           C  
ATOM   1304  C   PHE A  86      40.170  13.785  29.984  1.00  0.66           C  
ATOM   1305  O   PHE A  86      39.777  14.655  30.770  1.00  0.66           O  
ATOM   1306  CB  PHE A  86      38.579  13.215  28.197  1.00  0.66           C  
ATOM   1307  CG  PHE A  86      37.910  12.143  27.452  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86      36.597  11.880  27.637  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86      38.629  11.361  26.578  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86      35.993  10.860  26.960  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86      38.034  10.324  25.901  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86      36.704  10.073  26.089  1.00  0.66           C  
ATOM   1313  H   PHE A  86      37.625  12.899  30.855  1.00  0.66           H  
ATOM   1314  HA  PHE A  86      39.878  11.851  29.196  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86      37.841  13.979  28.450  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86      39.328  13.670  27.549  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86      36.020  12.492  28.334  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86      39.682  11.576  26.434  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86      34.929  10.680  27.120  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86      38.610   9.718  25.219  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86      36.215   9.262  25.556  1.00  0.66           H  
ATOM   1322  N   ALA A  87      41.382  13.789  29.446  1.00  0.65           N  
ATOM   1323  CA  ALA A  87      42.373  14.789  29.798  1.00  0.65           C  
ATOM   1324  C   ALA A  87      43.248  15.127  28.593  1.00  0.65           C  
ATOM   1325  O   ALA A  87      43.299  14.377  27.618  1.00  0.65           O  
ATOM   1326  CB  ALA A  87      43.215  14.275  30.941  1.00  0.65           C  
ATOM   1327  H   ALA A  87      41.643  13.025  28.819  1.00  0.65           H  
ATOM   1328  HA  ALA A  87      41.862  15.692  30.119  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87      43.929  15.037  31.210  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87      42.576  14.055  31.796  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87      43.740  13.371  30.635  1.00  0.65           H  
ATOM   1332  N   SER A  88      43.924  16.271  28.624  1.00  0.64           N  
ATOM   1333  CA  SER A  88      44.793  16.597  27.502  1.00  0.64           C  
ATOM   1334  C   SER A  88      45.906  15.545  27.463  1.00  0.64           C  
ATOM   1335  O   SER A  88      46.304  15.100  28.533  1.00  0.64           O  
ATOM   1336  CB  SER A  88      45.405  17.967  27.720  1.00  0.64           C  
ATOM   1337  OG  SER A  88      46.305  17.943  28.798  1.00  0.64           O  
ATOM   1338  H   SER A  88      43.845  16.900  29.414  1.00  0.64           H  
ATOM   1339  HA  SER A  88      44.193  16.596  26.596  1.00  0.64           H  
ATOM   1340 1HB  SER A  88      45.915  18.299  26.823  1.00  0.64           H  
ATOM   1341 2HB  SER A  88      44.628  18.682  27.917  1.00  0.64           H  
ATOM   1342  HG  SER A  88      46.741  18.803  28.788  1.00  0.64           H  
ATOM   1343  N   PRO A  89      46.522  15.234  26.302  1.00  0.65           N  
ATOM   1344  CA  PRO A  89      47.615  14.282  26.101  1.00  0.65           C  
ATOM   1345  C   PRO A  89      48.810  14.411  27.046  1.00  0.65           C  
ATOM   1346  O   PRO A  89      49.503  13.432  27.307  1.00  0.65           O  
ATOM   1347  CB  PRO A  89      48.046  14.596  24.672  1.00  0.65           C  
ATOM   1348  CG  PRO A  89      46.801  15.077  24.002  1.00  0.65           C  
ATOM   1349  CD  PRO A  89      46.056  15.849  25.047  1.00  0.65           C  
ATOM   1350  HA  PRO A  89      47.206  13.265  26.152  1.00  0.65           H  
ATOM   1351 1HB  PRO A  89      48.847  15.350  24.677  1.00  0.65           H  
ATOM   1352 2HB  PRO A  89      48.459  13.695  24.200  1.00  0.65           H  
ATOM   1353 1HG  PRO A  89      47.060  15.704  23.136  1.00  0.65           H  
ATOM   1354 2HG  PRO A  89      46.225  14.240  23.598  1.00  0.65           H  
ATOM   1355 1HD  PRO A  89      46.291  16.916  24.986  1.00  0.65           H  
ATOM   1356 2HD  PRO A  89      45.001  15.637  24.888  1.00  0.65           H  
ATOM   1357  N   ALA A  90      49.085  15.622  27.525  1.00  0.68           N  
ATOM   1358  CA  ALA A  90      50.217  15.851  28.418  1.00  0.68           C  
ATOM   1359  C   ALA A  90      49.903  15.542  29.891  1.00  0.68           C  
ATOM   1360  O   ALA A  90      50.786  15.637  30.747  1.00  0.68           O  
ATOM   1361  CB  ALA A  90      50.667  17.294  28.297  1.00  0.68           C  
ATOM   1362  H   ALA A  90      48.494  16.402  27.286  1.00  0.68           H  
ATOM   1363  HA  ALA A  90      51.028  15.194  28.106  1.00  0.68           H  
ATOM   1364 1HB  ALA A  90      51.535  17.458  28.934  1.00  0.68           H  
ATOM   1365 2HB  ALA A  90      50.928  17.509  27.260  1.00  0.68           H  
ATOM   1366 3HB  ALA A  90      49.856  17.949  28.611  1.00  0.68           H  
ATOM   1367  N   SER A  91      48.653  15.218  30.196  1.00  0.73           N  
ATOM   1368  CA  SER A  91      48.235  14.983  31.569  1.00  0.73           C  
ATOM   1369  C   SER A  91      48.897  13.780  32.250  1.00  0.73           C  
ATOM   1370  O   SER A  91      49.002  12.705  31.662  1.00  0.73           O  
ATOM   1371  CB  SER A  91      46.734  14.803  31.622  1.00  0.73           C  
ATOM   1372  OG  SER A  91      46.313  14.423  32.913  1.00  0.73           O  
ATOM   1373  H   SER A  91      47.951  15.142  29.458  1.00  0.73           H  
ATOM   1374  HA  SER A  91      48.482  15.896  32.100  1.00  0.73           H  
ATOM   1375 1HB  SER A  91      46.261  15.745  31.341  1.00  0.73           H  
ATOM   1376 2HB  SER A  91      46.425  14.065  30.898  1.00  0.73           H  
ATOM   1377  HG  SER A  91      45.381  14.662  32.955  1.00  0.73           H  
ATOM   1378  N   PRO A  92      49.228  13.882  33.558  1.00  0.81           N  
ATOM   1379  CA  PRO A  92      49.798  12.829  34.378  1.00  0.81           C  
ATOM   1380  C   PRO A  92      48.821  11.667  34.564  1.00  0.81           C  
ATOM   1381  O   PRO A  92      49.205  10.587  35.018  1.00  0.81           O  
ATOM   1382  CB  PRO A  92      50.113  13.551  35.697  1.00  0.81           C  
ATOM   1383  CG  PRO A  92      49.172  14.727  35.742  1.00  0.81           C  
ATOM   1384  CD  PRO A  92      49.028  15.165  34.306  1.00  0.81           C  
ATOM   1385  HA  PRO A  92      50.723  12.472  33.901  1.00  0.81           H  
ATOM   1386 1HB  PRO A  92      49.967  12.865  36.539  1.00  0.81           H  
ATOM   1387 2HB  PRO A  92      51.170  13.853  35.711  1.00  0.81           H  
ATOM   1388 1HG  PRO A  92      48.214  14.434  36.188  1.00  0.81           H  
ATOM   1389 2HG  PRO A  92      49.586  15.517  36.383  1.00  0.81           H  
ATOM   1390 1HD  PRO A  92      48.021  15.573  34.201  1.00  0.81           H  
ATOM   1391 2HD  PRO A  92      49.812  15.895  34.041  1.00  0.81           H  
ATOM   1392  N   LEU A  93      47.543  11.894  34.233  1.00  0.90           N  
ATOM   1393  CA  LEU A  93      46.511  10.876  34.370  1.00  0.90           C  
ATOM   1394  C   LEU A  93      46.518   9.863  33.237  1.00  0.90           C  
ATOM   1395  O   LEU A  93      45.757   8.897  33.242  1.00  0.90           O  
ATOM   1396  CB  LEU A  93      45.146  11.537  34.405  1.00  0.90           C  
ATOM   1397  CG  LEU A  93      44.688  11.975  35.744  1.00  0.90           C  
ATOM   1398  CD1 LEU A  93      45.693  12.930  36.304  1.00  0.90           C  
ATOM   1399  CD2 LEU A  93      43.285  12.563  35.605  1.00  0.90           C  
ATOM   1400  H   LEU A  93      47.254  12.795  33.854  1.00  0.90           H  
ATOM   1401  HA  LEU A  93      46.680  10.349  35.305  1.00  0.90           H  
ATOM   1402 1HB  LEU A  93      45.165  12.399  33.760  1.00  0.90           H  
ATOM   1403 2HB  LEU A  93      44.419  10.849  34.008  1.00  0.90           H  
ATOM   1404  HG  LEU A  93      44.661  11.144  36.407  1.00  0.90           H  
ATOM   1405 1HD1 LEU A  93      45.386  13.236  37.294  1.00  0.90           H  
ATOM   1406 2HD1 LEU A  93      46.654  12.434  36.372  1.00  0.90           H  
ATOM   1407 3HD1 LEU A  93      45.777  13.796  35.655  1.00  0.90           H  
ATOM   1408 1HD2 LEU A  93      42.920  12.874  36.577  1.00  0.90           H  
ATOM   1409 2HD2 LEU A  93      43.320  13.415  34.932  1.00  0.90           H  
ATOM   1410 3HD2 LEU A  93      42.614  11.813  35.201  1.00  0.90           H  
ATOM   1411  N   LEU A  94      47.331  10.110  32.234  1.00  1.00           N  
ATOM   1412  CA  LEU A  94      47.362   9.252  31.074  1.00  1.00           C  
ATOM   1413  C   LEU A  94      48.387   8.126  31.166  1.00  1.00           C  
ATOM   1414  O   LEU A  94      49.270   8.125  32.026  1.00  1.00           O  
ATOM   1415  CB  LEU A  94      47.567  10.138  29.877  1.00  1.00           C  
ATOM   1416  CG  LEU A  94      46.462  11.161  29.780  1.00  1.00           C  
ATOM   1417  CD1 LEU A  94      46.729  12.045  28.675  1.00  1.00           C  
ATOM   1418  CD2 LEU A  94      45.150  10.450  29.635  1.00  1.00           C  
ATOM   1419  H   LEU A  94      47.944  10.928  32.251  1.00  1.00           H  
ATOM   1420  HA  LEU A  94      46.382   8.789  30.977  1.00  1.00           H  
ATOM   1421 1HB  LEU A  94      48.519  10.662  29.974  1.00  1.00           H  
ATOM   1422 2HB  LEU A  94      47.575   9.538  28.969  1.00  1.00           H  
ATOM   1423  HG  LEU A  94      46.431  11.760  30.685  1.00  1.00           H  
ATOM   1424 1HD1 LEU A  94      45.927  12.767  28.608  1.00  1.00           H  
ATOM   1425 2HD1 LEU A  94      47.672  12.547  28.857  1.00  1.00           H  
ATOM   1426 3HD1 LEU A  94      46.791  11.479  27.762  1.00  1.00           H  
ATOM   1427 1HD2 LEU A  94      44.336  11.174  29.566  1.00  1.00           H  
ATOM   1428 2HD2 LEU A  94      45.168   9.854  28.764  1.00  1.00           H  
ATOM   1429 3HD2 LEU A  94      44.992   9.806  30.489  1.00  1.00           H  
ATOM   1430  N   GLU A  95      48.210   7.117  30.304  1.00  1.10           N  
ATOM   1431  CA  GLU A  95      49.074   5.926  30.162  1.00  1.10           C  
ATOM   1432  C   GLU A  95      48.950   4.930  31.328  1.00  1.10           C  
ATOM   1433  O   GLU A  95      48.685   3.746  31.109  1.00  1.10           O  
ATOM   1434  CB  GLU A  95      50.552   6.319  29.966  1.00  1.10           C  
ATOM   1435  CG  GLU A  95      50.838   7.043  28.646  1.00  1.10           C  
ATOM   1436  CD  GLU A  95      52.299   7.421  28.464  1.00  1.10           C  
ATOM   1437  OE1 GLU A  95      53.070   7.214  29.371  1.00  1.10           O  
ATOM   1438  OE2 GLU A  95      52.635   7.916  27.413  1.00  1.10           O  
ATOM   1439  H   GLU A  95      47.424   7.190  29.673  1.00  1.10           H  
ATOM   1440  HA  GLU A  95      48.761   5.400  29.259  1.00  1.10           H  
ATOM   1441 1HB  GLU A  95      50.912   6.932  30.779  1.00  1.10           H  
ATOM   1442 2HB  GLU A  95      51.156   5.412  29.968  1.00  1.10           H  
ATOM   1443 1HG  GLU A  95      50.537   6.400  27.821  1.00  1.10           H  
ATOM   1444 2HG  GLU A  95      50.229   7.947  28.606  1.00  1.10           H  
ATOM   1445  N   GLY A  96      49.147   5.401  32.552  1.00  1.18           N  
ATOM   1446  CA  GLY A  96      49.002   4.551  33.729  1.00  1.18           C  
ATOM   1447  C   GLY A  96      47.556   4.590  34.215  1.00  1.18           C  
ATOM   1448  O   GLY A  96      46.690   5.149  33.545  1.00  1.18           O  
ATOM   1449  H   GLY A  96      49.379   6.389  32.643  1.00  1.18           H  
ATOM   1450 1HA  GLY A  96      49.288   3.528  33.487  1.00  1.18           H  
ATOM   1451 2HA  GLY A  96      49.666   4.902  34.516  1.00  1.18           H  
ATOM   1452  N   GLU A  97      47.296   3.992  35.376  1.00  1.24           N  
ATOM   1453  CA  GLU A  97      45.943   3.974  35.941  1.00  1.24           C  
ATOM   1454  C   GLU A  97      45.750   5.150  36.885  1.00  1.24           C  
ATOM   1455  O   GLU A  97      46.707   5.578  37.550  1.00  1.24           O  
ATOM   1456  CB  GLU A  97      45.678   2.654  36.669  1.00  1.24           C  
ATOM   1457  CG  GLU A  97      45.655   1.436  35.755  1.00  1.24           C  
ATOM   1458  CD  GLU A  97      45.405   0.137  36.487  1.00  1.24           C  
ATOM   1459  OE1 GLU A  97      45.957  -0.044  37.544  1.00  1.24           O  
ATOM   1460  OE2 GLU A  97      44.630  -0.667  35.995  1.00  1.24           O  
ATOM   1461  H   GLU A  97      48.047   3.542  35.878  1.00  1.24           H  
ATOM   1462  HA  GLU A  97      45.219   4.074  35.130  1.00  1.24           H  
ATOM   1463 1HB  GLU A  97      46.444   2.495  37.427  1.00  1.24           H  
ATOM   1464 2HB  GLU A  97      44.715   2.711  37.179  1.00  1.24           H  
ATOM   1465 1HG  GLU A  97      44.867   1.585  35.030  1.00  1.24           H  
ATOM   1466 2HG  GLU A  97      46.600   1.375  35.218  1.00  1.24           H  
ATOM   1467  N   VAL A  98      44.518   5.652  36.973  1.00  1.27           N  
ATOM   1468  CA  VAL A  98      44.238   6.756  37.869  1.00  1.27           C  
ATOM   1469  C   VAL A  98      43.201   6.422  38.924  1.00  1.27           C  
ATOM   1470  O   VAL A  98      42.060   6.102  38.608  1.00  1.27           O  
ATOM   1471  CB  VAL A  98      43.727   7.920  37.054  1.00  1.27           C  
ATOM   1472  CG1 VAL A  98      43.458   9.063  37.930  1.00  1.27           C  
ATOM   1473  CG2 VAL A  98      44.709   8.253  36.039  1.00  1.27           C  
ATOM   1474  H   VAL A  98      43.768   5.294  36.379  1.00  1.27           H  
ATOM   1475  HA  VAL A  98      45.160   7.042  38.364  1.00  1.27           H  
ATOM   1476  HB  VAL A  98      42.788   7.641  36.582  1.00  1.27           H  
ATOM   1477 1HG1 VAL A  98      43.076   9.875  37.348  1.00  1.27           H  
ATOM   1478 2HG1 VAL A  98      42.744   8.778  38.674  1.00  1.27           H  
ATOM   1479 3HG1 VAL A  98      44.377   9.359  38.403  1.00  1.27           H  
ATOM   1480 1HG2 VAL A  98      44.346   9.059  35.477  1.00  1.27           H  
ATOM   1481 2HG2 VAL A  98      45.632   8.531  36.507  1.00  1.27           H  
ATOM   1482 3HG2 VAL A  98      44.880   7.405  35.377  1.00  1.27           H  
ATOM   1483  N   THR A  99      43.590   6.543  40.183  1.00  1.26           N  
ATOM   1484  CA  THR A  99      42.709   6.228  41.293  1.00  1.26           C  
ATOM   1485  C   THR A  99      41.746   7.352  41.584  1.00  1.26           C  
ATOM   1486  O   THR A  99      41.945   8.477  41.132  1.00  1.26           O  
ATOM   1487  CB  THR A  99      43.515   5.973  42.574  1.00  1.26           C  
ATOM   1488  OG1 THR A  99      44.193   7.199  42.985  1.00  1.26           O  
ATOM   1489  CG2 THR A  99      44.551   4.907  42.306  1.00  1.26           C  
ATOM   1490  H   THR A  99      44.539   6.822  40.372  1.00  1.26           H  
ATOM   1491  HA  THR A  99      42.138   5.338  41.042  1.00  1.26           H  
ATOM   1492  HB  THR A  99      42.851   5.645  43.372  1.00  1.26           H  
ATOM   1493  HG1 THR A  99      44.784   6.995  43.728  1.00  1.26           H  
ATOM   1494 1HG2 THR A  99      45.130   4.722  43.212  1.00  1.26           H  
ATOM   1495 2HG2 THR A  99      44.052   3.987  42.000  1.00  1.26           H  
ATOM   1496 3HG2 THR A  99      45.218   5.240  41.511  1.00  1.26           H  
ATOM   1497  N   LEU A 100      40.756   7.055  42.413  1.00  1.23           N  
ATOM   1498  CA  LEU A 100      39.774   8.026  42.867  1.00  1.23           C  
ATOM   1499  C   LEU A 100      40.420   9.272  43.460  1.00  1.23           C  
ATOM   1500  O   LEU A 100      40.053  10.398  43.116  1.00  1.23           O  
ATOM   1501  CB  LEU A 100      38.904   7.342  43.911  1.00  1.23           C  
ATOM   1502  CG  LEU A 100      37.894   8.165  44.619  1.00  1.23           C  
ATOM   1503  CD1 LEU A 100      36.860   8.708  43.650  1.00  1.23           C  
ATOM   1504  CD2 LEU A 100      37.289   7.294  45.702  1.00  1.23           C  
ATOM   1505  H   LEU A 100      40.673   6.102  42.735  1.00  1.23           H  
ATOM   1506  HA  LEU A 100      39.162   8.320  42.020  1.00  1.23           H  
ATOM   1507 1HB  LEU A 100      38.375   6.526  43.428  1.00  1.23           H  
ATOM   1508 2HB  LEU A 100      39.556   6.916  44.672  1.00  1.23           H  
ATOM   1509  HG  LEU A 100      38.379   8.999  45.073  1.00  1.23           H  
ATOM   1510 1HD1 LEU A 100      36.139   9.301  44.179  1.00  1.23           H  
ATOM   1511 2HD1 LEU A 100      37.357   9.321  42.904  1.00  1.23           H  
ATOM   1512 3HD1 LEU A 100      36.351   7.909  43.172  1.00  1.23           H  
ATOM   1513 1HD2 LEU A 100      36.563   7.851  46.277  1.00  1.23           H  
ATOM   1514 2HD2 LEU A 100      36.808   6.431  45.245  1.00  1.23           H  
ATOM   1515 3HD2 LEU A 100      38.082   6.952  46.368  1.00  1.23           H  
ATOM   1516  N   GLU A 101      41.377   9.071  44.358  1.00  1.20           N  
ATOM   1517  CA  GLU A 101      42.054  10.198  44.975  1.00  1.20           C  
ATOM   1518  C   GLU A 101      42.845  11.007  43.943  1.00  1.20           C  
ATOM   1519  O   GLU A 101      42.846  12.244  43.988  1.00  1.20           O  
ATOM   1520  CB  GLU A 101      42.962   9.709  46.097  1.00  1.20           C  
ATOM   1521  CG  GLU A 101      42.201   9.168  47.311  1.00  1.20           C  
ATOM   1522  CD  GLU A 101      43.109   8.620  48.389  1.00  1.20           C  
ATOM   1523  OE1 GLU A 101      44.292   8.532  48.157  1.00  1.20           O  
ATOM   1524  OE2 GLU A 101      42.615   8.290  49.442  1.00  1.20           O  
ATOM   1525  H   GLU A 101      41.642   8.130  44.602  1.00  1.20           H  
ATOM   1526  HA  GLU A 101      41.299  10.853  45.408  1.00  1.20           H  
ATOM   1527 1HB  GLU A 101      43.609   8.916  45.719  1.00  1.20           H  
ATOM   1528 2HB  GLU A 101      43.601  10.525  46.432  1.00  1.20           H  
ATOM   1529 1HG  GLU A 101      41.598   9.972  47.733  1.00  1.20           H  
ATOM   1530 2HG  GLU A 101      41.522   8.382  46.976  1.00  1.20           H  
ATOM   1531  N   ARG A 102      43.495  10.330  42.981  1.00  1.16           N  
ATOM   1532  CA  ARG A 102      44.223  11.098  41.975  1.00  1.16           C  
ATOM   1533  C   ARG A 102      43.253  11.917  41.133  1.00  1.16           C  
ATOM   1534  O   ARG A 102      43.537  13.059  40.774  1.00  1.16           O  
ATOM   1535  CB  ARG A 102      45.039  10.223  41.046  1.00  1.16           C  
ATOM   1536  CG  ARG A 102      46.263   9.545  41.631  1.00  1.16           C  
ATOM   1537  CD  ARG A 102      47.007   8.778  40.570  1.00  1.16           C  
ATOM   1538  NE  ARG A 102      47.628   9.688  39.616  1.00  1.16           N  
ATOM   1539  CZ  ARG A 102      48.065   9.387  38.366  1.00  1.16           C  
ATOM   1540  NH1 ARG A 102      47.958   8.178  37.829  1.00  1.16           N  
ATOM   1541  NH2 ARG A 102      48.623  10.344  37.665  1.00  1.16           N  
ATOM   1542  H   ARG A 102      43.502   9.304  42.953  1.00  1.16           H  
ATOM   1543  HA  ARG A 102      44.902  11.780  42.486  1.00  1.16           H  
ATOM   1544 1HB  ARG A 102      44.395   9.421  40.703  1.00  1.16           H  
ATOM   1545 2HB  ARG A 102      45.347  10.800  40.175  1.00  1.16           H  
ATOM   1546 1HG  ARG A 102      46.930  10.300  42.043  1.00  1.16           H  
ATOM   1547 2HG  ARG A 102      45.964   8.862  42.414  1.00  1.16           H  
ATOM   1548 1HD  ARG A 102      47.789   8.175  41.029  1.00  1.16           H  
ATOM   1549 2HD  ARG A 102      46.324   8.136  40.034  1.00  1.16           H  
ATOM   1550  HE  ARG A 102      47.764  10.643  39.924  1.00  1.16           H  
ATOM   1551 1HH1 ARG A 102      47.525   7.388  38.316  1.00  1.16           H  
ATOM   1552 2HH1 ARG A 102      48.302   8.017  36.887  1.00  1.16           H  
ATOM   1553 1HH2 ARG A 102      48.713  11.265  38.062  1.00  1.16           H  
ATOM   1554 2HH2 ARG A 102      48.973  10.150  36.720  1.00  1.16           H  
ATOM   1555  N   LEU A 103      42.082  11.354  40.836  1.00  1.10           N  
ATOM   1556  CA  LEU A 103      41.106  12.094  40.060  1.00  1.10           C  
ATOM   1557  C   LEU A 103      40.658  13.336  40.829  1.00  1.10           C  
ATOM   1558  O   LEU A 103      40.604  14.436  40.279  1.00  1.10           O  
ATOM   1559  CB  LEU A 103      39.866  11.221  39.797  1.00  1.10           C  
ATOM   1560  CG  LEU A 103      39.981  10.060  38.856  1.00  1.10           C  
ATOM   1561  CD1 LEU A 103      38.682   9.278  38.924  1.00  1.10           C  
ATOM   1562  CD2 LEU A 103      40.279  10.555  37.426  1.00  1.10           C  
ATOM   1563  H   LEU A 103      41.887  10.397  41.131  1.00  1.10           H  
ATOM   1564  HA  LEU A 103      41.559  12.398  39.117  1.00  1.10           H  
ATOM   1565 1HB  LEU A 103      39.560  10.804  40.743  1.00  1.10           H  
ATOM   1566 2HB  LEU A 103      39.093  11.806  39.460  1.00  1.10           H  
ATOM   1567  HG  LEU A 103      40.762   9.420  39.190  1.00  1.10           H  
ATOM   1568 1HD1 LEU A 103      38.737   8.419  38.293  1.00  1.10           H  
ATOM   1569 2HD1 LEU A 103      38.521   8.958  39.941  1.00  1.10           H  
ATOM   1570 3HD1 LEU A 103      37.856   9.912  38.606  1.00  1.10           H  
ATOM   1571 1HD2 LEU A 103      40.375   9.714  36.758  1.00  1.10           H  
ATOM   1572 2HD2 LEU A 103      39.484  11.179  37.079  1.00  1.10           H  
ATOM   1573 3HD2 LEU A 103      41.202  11.119  37.428  1.00  1.10           H  
ATOM   1574  N   ALA A 104      40.433  13.183  42.134  1.00  1.03           N  
ATOM   1575  CA  ALA A 104      39.977  14.278  42.987  1.00  1.03           C  
ATOM   1576  C   ALA A 104      40.928  15.446  43.021  1.00  1.03           C  
ATOM   1577  O   ALA A 104      40.504  16.604  43.065  1.00  1.03           O  
ATOM   1578  CB  ALA A 104      39.776  13.766  44.375  1.00  1.03           C  
ATOM   1579  H   ALA A 104      40.516  12.249  42.541  1.00  1.03           H  
ATOM   1580  HA  ALA A 104      39.041  14.638  42.600  1.00  1.03           H  
ATOM   1581 1HB  ALA A 104      39.392  14.558  45.009  1.00  1.03           H  
ATOM   1582 2HB  ALA A 104      39.077  12.964  44.299  1.00  1.03           H  
ATOM   1583 3HB  ALA A 104      40.716  13.402  44.773  1.00  1.03           H  
ATOM   1584  N   ALA A 105      42.225  15.129  43.010  1.00  0.95           N  
ATOM   1585  CA  ALA A 105      43.313  16.102  43.038  1.00  0.95           C  
ATOM   1586  C   ALA A 105      43.306  17.044  41.833  1.00  0.95           C  
ATOM   1587  O   ALA A 105      43.796  18.179  41.912  1.00  0.95           O  
ATOM   1588  CB  ALA A 105      44.646  15.383  43.090  1.00  0.95           C  
ATOM   1589  H   ALA A 105      42.474  14.139  43.009  1.00  0.95           H  
ATOM   1590  HA  ALA A 105      43.195  16.698  43.941  1.00  0.95           H  
ATOM   1591 1HB  ALA A 105      45.453  16.110  43.153  1.00  0.95           H  
ATOM   1592 2HB  ALA A 105      44.670  14.727  43.959  1.00  0.95           H  
ATOM   1593 3HB  ALA A 105      44.765  14.788  42.185  1.00  0.95           H  
ATOM   1594  N   MET A 106      42.817  16.561  40.700  1.00  0.88           N  
ATOM   1595  CA  MET A 106      42.825  17.331  39.476  1.00  0.88           C  
ATOM   1596  C   MET A 106      41.667  18.297  39.450  1.00  0.88           C  
ATOM   1597  O   MET A 106      40.640  18.026  40.054  1.00  0.88           O  
ATOM   1598  CB  MET A 106      42.716  16.398  38.284  1.00  0.88           C  
ATOM   1599  CG  MET A 106      43.851  15.472  38.111  1.00  0.88           C  
ATOM   1600  SD  MET A 106      45.400  16.302  37.783  1.00  0.88           S  
ATOM   1601  CE  MET A 106      45.088  16.876  36.105  1.00  0.88           C  
ATOM   1602  H   MET A 106      42.369  15.644  40.689  1.00  0.88           H  
ATOM   1603  HA  MET A 106      43.765  17.870  39.440  1.00  0.88           H  
ATOM   1604 1HB  MET A 106      41.818  15.787  38.392  1.00  0.88           H  
ATOM   1605 2HB  MET A 106      42.602  16.976  37.375  1.00  0.88           H  
ATOM   1606 1HG  MET A 106      43.960  14.838  38.991  1.00  0.88           H  
ATOM   1607 2HG  MET A 106      43.631  14.855  37.273  1.00  0.88           H  
ATOM   1608 1HE  MET A 106      45.958  17.420  35.740  1.00  0.88           H  
ATOM   1609 2HE  MET A 106      44.892  16.023  35.453  1.00  0.88           H  
ATOM   1610 3HE  MET A 106      44.220  17.534  36.100  1.00  0.88           H  
ATOM   1611  N   PRO A 107      41.793  19.464  38.823  1.00  0.82           N  
ATOM   1612  CA  PRO A 107      40.677  20.343  38.595  1.00  0.82           C  
ATOM   1613  C   PRO A 107      39.732  19.685  37.601  1.00  0.82           C  
ATOM   1614  O   PRO A 107      40.195  19.089  36.618  1.00  0.82           O  
ATOM   1615  CB  PRO A 107      41.357  21.611  38.069  1.00  0.82           C  
ATOM   1616  CG  PRO A 107      42.692  21.145  37.497  1.00  0.82           C  
ATOM   1617  CD  PRO A 107      43.093  19.945  38.336  1.00  0.82           C  
ATOM   1618  HA  PRO A 107      40.168  20.535  39.551  1.00  0.82           H  
ATOM   1619 1HB  PRO A 107      40.709  22.084  37.310  1.00  0.82           H  
ATOM   1620 2HB  PRO A 107      41.463  22.340  38.883  1.00  0.82           H  
ATOM   1621 1HG  PRO A 107      42.606  20.923  36.446  1.00  0.82           H  
ATOM   1622 2HG  PRO A 107      43.419  21.969  37.574  1.00  0.82           H  
ATOM   1623 1HD  PRO A 107      43.572  19.214  37.681  1.00  0.82           H  
ATOM   1624 2HD  PRO A 107      43.738  20.242  39.179  1.00  0.82           H  
ATOM   1625  N   TRP A 108      38.432  19.860  37.799  1.00  0.78           N  
ATOM   1626  CA  TRP A 108      37.456  19.301  36.862  1.00  0.78           C  
ATOM   1627  C   TRP A 108      36.623  20.317  36.116  1.00  0.78           C  
ATOM   1628  O   TRP A 108      36.294  21.395  36.635  1.00  0.78           O  
ATOM   1629  CB  TRP A 108      36.535  18.302  37.567  1.00  0.78           C  
ATOM   1630  CG  TRP A 108      37.221  17.080  37.895  1.00  0.78           C  
ATOM   1631  CD1 TRP A 108      38.064  16.871  38.921  1.00  0.78           C  
ATOM   1632  CD2 TRP A 108      37.126  15.841  37.196  1.00  0.78           C  
ATOM   1633  NE1 TRP A 108      38.530  15.601  38.884  1.00  0.78           N  
ATOM   1634  CE2 TRP A 108      37.955  14.957  37.837  1.00  0.78           C  
ATOM   1635  CE3 TRP A 108      36.418  15.422  36.089  1.00  0.78           C  
ATOM   1636  CZ2 TRP A 108      38.100  13.695  37.414  1.00  0.78           C  
ATOM   1637  CZ3 TRP A 108      36.570  14.138  35.670  1.00  0.78           C  
ATOM   1638  CH2 TRP A 108      37.388  13.291  36.326  1.00  0.78           C  
ATOM   1639  H   TRP A 108      38.133  20.323  38.663  1.00  0.78           H  
ATOM   1640  HA  TRP A 108      38.008  18.737  36.117  1.00  0.78           H  
ATOM   1641 1HB  TRP A 108      36.163  18.706  38.478  1.00  0.78           H  
ATOM   1642 2HB  TRP A 108      35.683  18.068  36.928  1.00  0.78           H  
ATOM   1643  HD1 TRP A 108      38.344  17.623  39.658  1.00  0.78           H  
ATOM   1644  HE1 TRP A 108      39.213  15.200  39.552  1.00  0.78           H  
ATOM   1645  HE3 TRP A 108      35.764  16.111  35.559  1.00  0.78           H  
ATOM   1646  HZ2 TRP A 108      38.744  13.038  37.901  1.00  0.78           H  
ATOM   1647  HZ3 TRP A 108      36.034  13.822  34.796  1.00  0.78           H  
ATOM   1648  HH2 TRP A 108      37.493  12.277  35.979  1.00  0.78           H  
ATOM   1649  N   ILE A 109      36.282  19.932  34.888  1.00  0.76           N  
ATOM   1650  CA  ILE A 109      35.396  20.695  34.028  1.00  0.76           C  
ATOM   1651  C   ILE A 109      34.183  19.848  33.655  1.00  0.76           C  
ATOM   1652  O   ILE A 109      34.292  18.891  32.879  1.00  0.76           O  
ATOM   1653  CB  ILE A 109      36.100  21.079  32.733  1.00  0.76           C  
ATOM   1654  CG1 ILE A 109      37.351  21.842  33.005  1.00  0.76           C  
ATOM   1655  CG2 ILE A 109      35.137  21.924  31.913  1.00  0.76           C  
ATOM   1656  CD1 ILE A 109      38.143  21.996  31.811  1.00  0.76           C  
ATOM   1657  H   ILE A 109      36.645  19.039  34.557  1.00  0.76           H  
ATOM   1658  HA  ILE A 109      35.059  21.583  34.552  1.00  0.76           H  
ATOM   1659  HB  ILE A 109      36.378  20.200  32.187  1.00  0.76           H  
ATOM   1660 1HG1 ILE A 109      37.119  22.816  33.361  1.00  0.76           H  
ATOM   1661 2HG1 ILE A 109      37.931  21.336  33.750  1.00  0.76           H  
ATOM   1662 1HG2 ILE A 109      35.600  22.211  30.973  1.00  0.76           H  
ATOM   1663 2HG2 ILE A 109      34.247  21.344  31.724  1.00  0.76           H  
ATOM   1664 3HG2 ILE A 109      34.862  22.809  32.464  1.00  0.76           H  
ATOM   1665 1HD1 ILE A 109      39.019  22.563  32.028  1.00  0.76           H  
ATOM   1666 2HD1 ILE A 109      38.425  21.022  31.418  1.00  0.76           H  
ATOM   1667 3HD1 ILE A 109      37.547  22.502  31.114  1.00  0.76           H  
ATOM   1668  N   LEU A 110      33.033  20.188  34.200  1.00  0.77           N  
ATOM   1669  CA  LEU A 110      31.843  19.381  33.959  1.00  0.77           C  
ATOM   1670  C   LEU A 110      30.735  20.156  33.257  1.00  0.77           C  
ATOM   1671  O   LEU A 110      30.774  21.385  33.177  1.00  0.77           O  
ATOM   1672  CB  LEU A 110      31.340  18.729  35.250  1.00  0.77           C  
ATOM   1673  CG  LEU A 110      32.351  17.798  36.007  1.00  0.77           C  
ATOM   1674  CD1 LEU A 110      31.701  17.315  37.310  1.00  0.77           C  
ATOM   1675  CD2 LEU A 110      32.742  16.607  35.123  1.00  0.77           C  
ATOM   1676  H   LEU A 110      32.993  21.021  34.792  1.00  0.77           H  
ATOM   1677  HA  LEU A 110      32.120  18.564  33.295  1.00  0.77           H  
ATOM   1678 1HB  LEU A 110      31.013  19.508  35.938  1.00  0.77           H  
ATOM   1679 2HB  LEU A 110      30.495  18.113  34.996  1.00  0.77           H  
ATOM   1680  HG  LEU A 110      33.244  18.361  36.260  1.00  0.77           H  
ATOM   1681 1HD1 LEU A 110      32.402  16.682  37.851  1.00  0.77           H  
ATOM   1682 2HD1 LEU A 110      31.428  18.163  37.931  1.00  0.77           H  
ATOM   1683 3HD1 LEU A 110      30.800  16.743  37.083  1.00  0.77           H  
ATOM   1684 1HD2 LEU A 110      33.435  15.963  35.662  1.00  0.77           H  
ATOM   1685 2HD2 LEU A 110      31.852  16.045  34.866  1.00  0.77           H  
ATOM   1686 3HD2 LEU A 110      33.214  16.964  34.213  1.00  0.77           H  
ATOM   1687  N   ARG A 111      29.759  19.424  32.727  1.00  0.80           N  
ATOM   1688  CA  ARG A 111      28.611  20.040  32.069  1.00  0.80           C  
ATOM   1689  C   ARG A 111      27.654  20.653  33.089  1.00  0.80           C  
ATOM   1690  O   ARG A 111      27.640  20.246  34.247  1.00  0.80           O  
ATOM   1691  CB  ARG A 111      27.849  19.030  31.231  1.00  0.80           C  
ATOM   1692  CG  ARG A 111      28.590  18.465  30.038  1.00  0.80           C  
ATOM   1693  CD  ARG A 111      27.776  17.497  29.283  1.00  0.80           C  
ATOM   1694  NE  ARG A 111      28.553  16.814  28.272  1.00  0.80           N  
ATOM   1695  CZ  ARG A 111      28.080  15.885  27.414  1.00  0.80           C  
ATOM   1696  NH1 ARG A 111      26.813  15.548  27.414  1.00  0.80           N  
ATOM   1697  NH2 ARG A 111      28.914  15.316  26.579  1.00  0.80           N  
ATOM   1698  H   ARG A 111      29.801  18.418  32.797  1.00  0.80           H  
ATOM   1699  HA  ARG A 111      28.976  20.818  31.415  1.00  0.80           H  
ATOM   1700 1HB  ARG A 111      27.551  18.191  31.857  1.00  0.80           H  
ATOM   1701 2HB  ARG A 111      26.933  19.491  30.858  1.00  0.80           H  
ATOM   1702 1HG  ARG A 111      28.803  19.282  29.359  1.00  0.80           H  
ATOM   1703 2HG  ARG A 111      29.515  17.981  30.356  1.00  0.80           H  
ATOM   1704 1HD  ARG A 111      27.395  16.770  29.961  1.00  0.80           H  
ATOM   1705 2HD  ARG A 111      26.948  18.007  28.792  1.00  0.80           H  
ATOM   1706  HE  ARG A 111      29.539  17.024  28.230  1.00  0.80           H  
ATOM   1707 1HH1 ARG A 111      26.160  15.988  28.046  1.00  0.80           H  
ATOM   1708 2HH1 ARG A 111      26.477  14.849  26.765  1.00  0.80           H  
ATOM   1709 1HH2 ARG A 111      29.883  15.586  26.612  1.00  0.80           H  
ATOM   1710 2HH2 ARG A 111      28.587  14.613  25.932  1.00  0.80           H  
ATOM   1711  N   GLU A 112      26.847  21.600  32.644  1.00  0.85           N  
ATOM   1712  CA  GLU A 112      25.834  22.276  33.459  1.00  0.85           C  
ATOM   1713  C   GLU A 112      24.832  21.349  34.165  1.00  0.85           C  
ATOM   1714  O   GLU A 112      24.334  20.361  33.590  1.00  0.85           O  
ATOM   1715  CB  GLU A 112      25.106  23.311  32.603  1.00  0.85           C  
ATOM   1716  CG  GLU A 112      24.088  24.190  33.317  1.00  0.85           C  
ATOM   1717  CD  GLU A 112      23.509  25.251  32.401  1.00  0.85           C  
ATOM   1718  OE1 GLU A 112      23.813  25.221  31.231  1.00  0.85           O  
ATOM   1719  OE2 GLU A 112      22.775  26.092  32.868  1.00  0.85           O  
ATOM   1720  H   GLU A 112      26.986  21.912  31.686  1.00  0.85           H  
ATOM   1721  HA  GLU A 112      26.350  22.820  34.235  1.00  0.85           H  
ATOM   1722 1HB  GLU A 112      25.849  23.988  32.196  1.00  0.85           H  
ATOM   1723 2HB  GLU A 112      24.612  22.817  31.768  1.00  0.85           H  
ATOM   1724 1HG  GLU A 112      23.275  23.566  33.686  1.00  0.85           H  
ATOM   1725 2HG  GLU A 112      24.567  24.665  34.176  1.00  0.85           H  
ATOM   1726  N   LYS A 113      24.558  21.696  35.432  1.00  0.89           N  
ATOM   1727  CA  LYS A 113      23.624  20.950  36.287  1.00  0.89           C  
ATOM   1728  C   LYS A 113      22.264  20.830  35.634  1.00  0.89           C  
ATOM   1729  O   LYS A 113      21.805  21.736  34.940  1.00  0.89           O  
ATOM   1730  CB  LYS A 113      23.433  21.620  37.652  1.00  0.89           C  
ATOM   1731  CG  LYS A 113      24.656  21.682  38.542  1.00  0.89           C  
ATOM   1732  CD  LYS A 113      25.019  20.303  39.073  1.00  0.89           C  
ATOM   1733  CE  LYS A 113      24.038  19.791  40.112  1.00  0.89           C  
ATOM   1734  NZ  LYS A 113      24.496  18.486  40.674  1.00  0.89           N  
ATOM   1735  H   LYS A 113      25.044  22.522  35.807  1.00  0.89           H  
ATOM   1736  HA  LYS A 113      24.007  19.942  36.439  1.00  0.89           H  
ATOM   1737 1HB  LYS A 113      23.088  22.643  37.501  1.00  0.89           H  
ATOM   1738 2HB  LYS A 113      22.652  21.091  38.201  1.00  0.89           H  
ATOM   1739 1HG  LYS A 113      25.501  22.069  37.969  1.00  0.89           H  
ATOM   1740 2HG  LYS A 113      24.470  22.354  39.377  1.00  0.89           H  
ATOM   1741 1HD  LYS A 113      25.037  19.591  38.260  1.00  0.89           H  
ATOM   1742 2HD  LYS A 113      25.995  20.327  39.530  1.00  0.89           H  
ATOM   1743 1HE  LYS A 113      23.950  20.515  40.919  1.00  0.89           H  
ATOM   1744 2HE  LYS A 113      23.061  19.652  39.650  1.00  0.89           H  
ATOM   1745 1HZ  LYS A 113      23.842  18.147  41.352  1.00  0.89           H  
ATOM   1746 2HZ  LYS A 113      24.591  17.797  39.929  1.00  0.89           H  
ATOM   1747 3HZ  LYS A 113      25.413  18.579  41.102  1.00  0.89           H  
ATOM   1748  N   GLY A 114      21.638  19.677  35.820  1.00  0.92           N  
ATOM   1749  CA  GLY A 114      20.347  19.382  35.229  1.00  0.92           C  
ATOM   1750  C   GLY A 114      20.507  18.534  33.969  1.00  0.92           C  
ATOM   1751  O   GLY A 114      19.564  17.854  33.558  1.00  0.92           O  
ATOM   1752  H   GLY A 114      22.037  18.963  36.441  1.00  0.92           H  
ATOM   1753 1HA  GLY A 114      19.736  18.844  35.956  1.00  0.92           H  
ATOM   1754 2HA  GLY A 114      19.828  20.309  34.991  1.00  0.92           H  
ATOM   1755  N   SER A 115      21.701  18.531  33.357  1.00  0.94           N  
ATOM   1756  CA  SER A 115      21.891  17.668  32.202  1.00  0.94           C  
ATOM   1757  C   SER A 115      21.959  16.234  32.698  1.00  0.94           C  
ATOM   1758  O   SER A 115      22.440  15.989  33.806  1.00  0.94           O  
ATOM   1759  CB  SER A 115      23.165  18.049  31.455  1.00  0.94           C  
ATOM   1760  OG  SER A 115      24.312  17.861  32.269  1.00  0.94           O  
ATOM   1761  H   SER A 115      22.472  19.125  33.677  1.00  0.94           H  
ATOM   1762  HA  SER A 115      21.038  17.769  31.530  1.00  0.94           H  
ATOM   1763 1HB  SER A 115      23.251  17.432  30.559  1.00  0.94           H  
ATOM   1764 2HB  SER A 115      23.111  19.090  31.139  1.00  0.94           H  
ATOM   1765  HG  SER A 115      24.370  18.697  32.810  1.00  0.94           H  
ATOM   1766  N   GLY A 116      21.605  15.272  31.853  1.00  0.95           N  
ATOM   1767  CA  GLY A 116      21.701  13.872  32.253  1.00  0.95           C  
ATOM   1768  C   GLY A 116      23.127  13.539  32.627  1.00  0.95           C  
ATOM   1769  O   GLY A 116      23.400  13.078  33.740  1.00  0.95           O  
ATOM   1770  H   GLY A 116      21.240  15.503  30.939  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116      21.044  13.693  33.104  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116      21.367  13.227  31.448  1.00  0.95           H  
ATOM   1773  N   THR A 117      24.047  13.824  31.711  1.00  0.95           N  
ATOM   1774  CA  THR A 117      25.451  13.549  31.947  1.00  0.95           C  
ATOM   1775  C   THR A 117      25.950  14.109  33.276  1.00  0.95           C  
ATOM   1776  O   THR A 117      26.540  13.363  34.057  1.00  0.95           O  
ATOM   1777  CB  THR A 117      26.306  14.170  30.834  1.00  0.95           C  
ATOM   1778  OG1 THR A 117      25.936  13.610  29.568  1.00  0.95           O  
ATOM   1779  CG2 THR A 117      27.813  13.958  31.095  1.00  0.95           C  
ATOM   1780  H   THR A 117      23.749  14.193  30.801  1.00  0.95           H  
ATOM   1781  HA  THR A 117      25.597  12.470  31.954  1.00  0.95           H  
ATOM   1782  HB  THR A 117      26.091  15.226  30.807  1.00  0.95           H  
ATOM   1783  HG1 THR A 117      25.041  13.951  29.314  1.00  0.95           H  
ATOM   1784 1HG2 THR A 117      28.397  14.421  30.302  1.00  0.95           H  
ATOM   1785 2HG2 THR A 117      28.086  14.406  32.050  1.00  0.95           H  
ATOM   1786 3HG2 THR A 117      28.031  12.911  31.122  1.00  0.95           H  
ATOM   1787  N   ARG A 118      25.700  15.396  33.578  1.00  0.95           N  
ATOM   1788  CA  ARG A 118      26.233  15.931  34.829  1.00  0.95           C  
ATOM   1789  C   ARG A 118      25.654  15.260  36.056  1.00  0.95           C  
ATOM   1790  O   ARG A 118      26.377  14.975  37.007  1.00  0.95           O  
ATOM   1791  CB  ARG A 118      25.987  17.420  34.953  1.00  0.95           C  
ATOM   1792  CG  ARG A 118      26.467  18.065  36.252  1.00  0.95           C  
ATOM   1793  CD  ARG A 118      27.946  18.053  36.444  1.00  0.95           C  
ATOM   1794  NE  ARG A 118      28.303  18.688  37.702  1.00  0.95           N  
ATOM   1795  CZ  ARG A 118      28.432  20.012  37.900  1.00  0.95           C  
ATOM   1796  NH1 ARG A 118      28.265  20.846  36.917  1.00  0.95           N  
ATOM   1797  NH2 ARG A 118      28.704  20.482  39.102  1.00  0.95           N  
ATOM   1798  H   ARG A 118      25.164  16.019  32.965  1.00  0.95           H  
ATOM   1799  HA  ARG A 118      27.310  15.771  34.830  1.00  0.95           H  
ATOM   1800 1HB  ARG A 118      26.466  17.937  34.129  1.00  0.95           H  
ATOM   1801 2HB  ARG A 118      24.913  17.615  34.874  1.00  0.95           H  
ATOM   1802 1HG  ARG A 118      26.173  19.108  36.237  1.00  0.95           H  
ATOM   1803 2HG  ARG A 118      26.004  17.563  37.106  1.00  0.95           H  
ATOM   1804 1HD  ARG A 118      28.300  17.024  36.474  1.00  0.95           H  
ATOM   1805 2HD  ARG A 118      28.427  18.574  35.658  1.00  0.95           H  
ATOM   1806  HE  ARG A 118      28.439  18.071  38.505  1.00  0.95           H  
ATOM   1807 1HH1 ARG A 118      28.038  20.501  35.978  1.00  0.95           H  
ATOM   1808 2HH1 ARG A 118      28.365  21.844  37.077  1.00  0.95           H  
ATOM   1809 1HH2 ARG A 118      28.833  19.850  39.887  1.00  0.95           H  
ATOM   1810 2HH2 ARG A 118      28.742  21.484  39.244  1.00  0.95           H  
ATOM   1811  N   GLU A 119      24.355  14.976  36.056  1.00  0.96           N  
ATOM   1812  CA  GLU A 119      23.775  14.389  37.255  1.00  0.96           C  
ATOM   1813  C   GLU A 119      24.345  12.974  37.485  1.00  0.96           C  
ATOM   1814  O   GLU A 119      24.611  12.573  38.627  1.00  0.96           O  
ATOM   1815  CB  GLU A 119      22.248  14.355  37.126  1.00  0.96           C  
ATOM   1816  CG  GLU A 119      21.545  15.770  37.063  1.00  0.96           C  
ATOM   1817  CD  GLU A 119      21.716  16.662  38.265  1.00  0.96           C  
ATOM   1818  OE1 GLU A 119      21.485  16.209  39.362  1.00  0.96           O  
ATOM   1819  OE2 GLU A 119      22.057  17.832  38.081  1.00  0.96           O  
ATOM   1820  H   GLU A 119      23.764  15.194  35.247  1.00  0.96           H  
ATOM   1821  HA  GLU A 119      24.043  15.009  38.109  1.00  0.96           H  
ATOM   1822 1HB  GLU A 119      21.983  13.822  36.209  1.00  0.96           H  
ATOM   1823 2HB  GLU A 119      21.824  13.801  37.961  1.00  0.96           H  
ATOM   1824 1HG  GLU A 119      21.949  16.302  36.208  1.00  0.96           H  
ATOM   1825 2HG  GLU A 119      20.483  15.622  36.878  1.00  0.96           H  
ATOM   1826  N   ILE A 120      24.591  12.241  36.393  1.00  0.99           N  
ATOM   1827  CA  ILE A 120      25.140  10.887  36.459  1.00  0.99           C  
ATOM   1828  C   ILE A 120      26.565  10.934  37.019  1.00  0.99           C  
ATOM   1829  O   ILE A 120      26.938  10.146  37.900  1.00  0.99           O  
ATOM   1830  CB  ILE A 120      25.144  10.247  35.059  1.00  0.99           C  
ATOM   1831  CG1 ILE A 120      23.735  10.028  34.572  1.00  0.99           C  
ATOM   1832  CG2 ILE A 120      25.841   8.922  35.092  1.00  0.99           C  
ATOM   1833  CD1 ILE A 120      23.692   9.712  33.110  1.00  0.99           C  
ATOM   1834  H   ILE A 120      24.348  12.630  35.476  1.00  0.99           H  
ATOM   1835  HA  ILE A 120      24.521  10.288  37.125  1.00  0.99           H  
ATOM   1836  HB  ILE A 120      25.649  10.914  34.359  1.00  0.99           H  
ATOM   1837 1HG1 ILE A 120      23.296   9.197  35.119  1.00  0.99           H  
ATOM   1838 2HG1 ILE A 120      23.142  10.914  34.766  1.00  0.99           H  
ATOM   1839 1HG2 ILE A 120      25.843   8.485  34.095  1.00  0.99           H  
ATOM   1840 2HG2 ILE A 120      26.827   9.076  35.420  1.00  0.99           H  
ATOM   1841 3HG2 ILE A 120      25.328   8.253  35.780  1.00  0.99           H  
ATOM   1842 1HD1 ILE A 120      22.661   9.554  32.800  1.00  0.99           H  
ATOM   1843 2HD1 ILE A 120      24.117  10.546  32.553  1.00  0.99           H  
ATOM   1844 3HD1 ILE A 120      24.275   8.813  32.930  1.00  0.99           H  
ATOM   1845  N   VAL A 121      27.352  11.873  36.499  1.00  1.04           N  
ATOM   1846  CA  VAL A 121      28.725  12.072  36.922  1.00  1.04           C  
ATOM   1847  C   VAL A 121      28.847  12.552  38.362  1.00  1.04           C  
ATOM   1848  O   VAL A 121      29.659  12.017  39.120  1.00  1.04           O  
ATOM   1849  CB  VAL A 121      29.406  13.052  35.979  1.00  1.04           C  
ATOM   1850  CG1 VAL A 121      30.739  13.413  36.505  1.00  1.04           C  
ATOM   1851  CG2 VAL A 121      29.529  12.397  34.610  1.00  1.04           C  
ATOM   1852  H   VAL A 121      26.979  12.477  35.764  1.00  1.04           H  
ATOM   1853  HA  VAL A 121      29.242  11.121  36.844  1.00  1.04           H  
ATOM   1854  HB  VAL A 121      28.802  13.958  35.904  1.00  1.04           H  
ATOM   1855 1HG1 VAL A 121      31.216  14.105  35.837  1.00  1.04           H  
ATOM   1856 2HG1 VAL A 121      30.620  13.875  37.481  1.00  1.04           H  
ATOM   1857 3HG1 VAL A 121      31.340  12.517  36.596  1.00  1.04           H  
ATOM   1858 1HG2 VAL A 121      29.980  13.085  33.912  1.00  1.04           H  
ATOM   1859 2HG2 VAL A 121      30.134  11.498  34.686  1.00  1.04           H  
ATOM   1860 3HG2 VAL A 121      28.551  12.129  34.253  1.00  1.04           H  
ATOM   1861  N   ASP A 122      28.041  13.541  38.777  1.00  1.10           N  
ATOM   1862  CA  ASP A 122      28.131  13.984  40.166  1.00  1.10           C  
ATOM   1863  C   ASP A 122      27.835  12.836  41.096  1.00  1.10           C  
ATOM   1864  O   ASP A 122      28.529  12.644  42.092  1.00  1.10           O  
ATOM   1865  CB  ASP A 122      27.124  15.085  40.514  1.00  1.10           C  
ATOM   1866  CG  ASP A 122      27.421  16.445  39.993  1.00  1.10           C  
ATOM   1867  OD1 ASP A 122      28.504  16.689  39.534  1.00  1.10           O  
ATOM   1868  OD2 ASP A 122      26.550  17.309  40.114  1.00  1.10           O  
ATOM   1869  H   ASP A 122      27.380  13.974  38.137  1.00  1.10           H  
ATOM   1870  HA  ASP A 122      29.142  14.341  40.359  1.00  1.10           H  
ATOM   1871 1HB  ASP A 122      26.147  14.786  40.113  1.00  1.10           H  
ATOM   1872 2HB  ASP A 122      27.015  15.139  41.593  1.00  1.10           H  
ATOM   1873  N   TYR A 123      26.838  12.022  40.747  1.00  1.18           N  
ATOM   1874  CA  TYR A 123      26.509  10.893  41.586  1.00  1.18           C  
ATOM   1875  C   TYR A 123      27.731  10.010  41.776  1.00  1.18           C  
ATOM   1876  O   TYR A 123      28.113   9.713  42.912  1.00  1.18           O  
ATOM   1877  CB  TYR A 123      25.356  10.095  40.982  1.00  1.18           C  
ATOM   1878  CG  TYR A 123      25.007   8.854  41.758  1.00  1.18           C  
ATOM   1879  CD1 TYR A 123      24.231   8.947  42.901  1.00  1.18           C  
ATOM   1880  CD2 TYR A 123      25.468   7.619  41.326  1.00  1.18           C  
ATOM   1881  CE1 TYR A 123      23.914   7.806  43.613  1.00  1.18           C  
ATOM   1882  CE2 TYR A 123      25.154   6.479  42.036  1.00  1.18           C  
ATOM   1883  CZ  TYR A 123      24.379   6.568  43.175  1.00  1.18           C  
ATOM   1884  OH  TYR A 123      24.063   5.430  43.884  1.00  1.18           O  
ATOM   1885  H   TYR A 123      26.274  12.203  39.914  1.00  1.18           H  
ATOM   1886  HA  TYR A 123      26.206  11.263  42.564  1.00  1.18           H  
ATOM   1887 1HB  TYR A 123      24.469  10.726  40.920  1.00  1.18           H  
ATOM   1888 2HB  TYR A 123      25.607   9.799  39.972  1.00  1.18           H  
ATOM   1889  HD1 TYR A 123      23.871   9.919  43.238  1.00  1.18           H  
ATOM   1890  HD2 TYR A 123      26.082   7.552  40.426  1.00  1.18           H  
ATOM   1891  HE1 TYR A 123      23.305   7.877  44.513  1.00  1.18           H  
ATOM   1892  HE2 TYR A 123      25.516   5.509  41.696  1.00  1.18           H  
ATOM   1893  HH  TYR A 123      23.553   5.672  44.661  1.00  1.18           H  
ATOM   1894  N   LEU A 124      28.376   9.611  40.681  1.00  1.27           N  
ATOM   1895  CA  LEU A 124      29.543   8.750  40.812  1.00  1.27           C  
ATOM   1896  C   LEU A 124      30.690   9.355  41.581  1.00  1.27           C  
ATOM   1897  O   LEU A 124      31.223   8.759  42.534  1.00  1.27           O  
ATOM   1898  CB  LEU A 124      30.169   8.458  39.457  1.00  1.27           C  
ATOM   1899  CG  LEU A 124      31.492   7.605  39.549  1.00  1.27           C  
ATOM   1900  CD1 LEU A 124      31.156   6.261  40.076  1.00  1.27           C  
ATOM   1901  CD2 LEU A 124      32.202   7.510  38.226  1.00  1.27           C  
ATOM   1902  H   LEU A 124      28.034   9.886  39.755  1.00  1.27           H  
ATOM   1903  HA  LEU A 124      29.233   7.829  41.302  1.00  1.27           H  
ATOM   1904 1HB  LEU A 124      29.446   7.961  38.882  1.00  1.27           H  
ATOM   1905 2HB  LEU A 124      30.404   9.404  38.969  1.00  1.27           H  
ATOM   1906  HG  LEU A 124      32.158   8.085  40.263  1.00  1.27           H  
ATOM   1907 1HD1 LEU A 124      32.053   5.698  40.187  1.00  1.27           H  
ATOM   1908 2HD1 LEU A 124      30.670   6.372  41.031  1.00  1.27           H  
ATOM   1909 3HD1 LEU A 124      30.488   5.748  39.386  1.00  1.27           H  
ATOM   1910 1HD2 LEU A 124      33.105   6.944  38.328  1.00  1.27           H  
ATOM   1911 2HD2 LEU A 124      31.574   7.015  37.524  1.00  1.27           H  
ATOM   1912 3HD2 LEU A 124      32.447   8.512  37.873  1.00  1.27           H  
ATOM   1913  N   LEU A 125      31.101  10.537  41.131  1.00  1.38           N  
ATOM   1914  CA  LEU A 125      32.312  11.123  41.640  1.00  1.38           C  
ATOM   1915  C   LEU A 125      32.164  11.502  43.102  1.00  1.38           C  
ATOM   1916  O   LEU A 125      33.052  11.222  43.908  1.00  1.38           O  
ATOM   1917  CB  LEU A 125      32.677  12.376  40.815  1.00  1.38           C  
ATOM   1918  CG  LEU A 125      33.068  12.174  39.292  1.00  1.38           C  
ATOM   1919  CD1 LEU A 125      33.388  13.564  38.686  1.00  1.38           C  
ATOM   1920  CD2 LEU A 125      34.227  11.206  39.111  1.00  1.38           C  
ATOM   1921  H   LEU A 125      30.578  11.014  40.395  1.00  1.38           H  
ATOM   1922  HA  LEU A 125      33.113  10.392  41.550  1.00  1.38           H  
ATOM   1923 1HB  LEU A 125      31.799  13.028  40.818  1.00  1.38           H  
ATOM   1924 2HB  LEU A 125      33.462  12.903  41.286  1.00  1.38           H  
ATOM   1925  HG  LEU A 125      32.202  11.768  38.770  1.00  1.38           H  
ATOM   1926 1HD1 LEU A 125      33.620  13.465  37.631  1.00  1.38           H  
ATOM   1927 2HD1 LEU A 125      32.530  14.220  38.810  1.00  1.38           H  
ATOM   1928 3HD1 LEU A 125      34.249  13.994  39.202  1.00  1.38           H  
ATOM   1929 1HD2 LEU A 125      34.438  11.092  38.047  1.00  1.38           H  
ATOM   1930 2HD2 LEU A 125      35.087  11.587  39.593  1.00  1.38           H  
ATOM   1931 3HD2 LEU A 125      33.964  10.237  39.536  1.00  1.38           H  
ATOM   1932  N   LEU A 126      31.002  12.031  43.482  1.00  1.49           N  
ATOM   1933  CA  LEU A 126      30.829  12.490  44.844  1.00  1.49           C  
ATOM   1934  C   LEU A 126      30.426  11.375  45.791  1.00  1.49           C  
ATOM   1935  O   LEU A 126      30.746  11.439  46.975  1.00  1.49           O  
ATOM   1936  CB  LEU A 126      29.820  13.625  44.867  1.00  1.49           C  
ATOM   1937  CG  LEU A 126      30.277  14.838  44.047  1.00  1.49           C  
ATOM   1938  CD1 LEU A 126      29.190  15.883  44.049  1.00  1.49           C  
ATOM   1939  CD2 LEU A 126      31.594  15.378  44.621  1.00  1.49           C  
ATOM   1940  H   LEU A 126      30.244  12.191  42.816  1.00  1.49           H  
ATOM   1941  HA  LEU A 126      31.782  12.890  45.182  1.00  1.49           H  
ATOM   1942 1HB  LEU A 126      28.872  13.268  44.472  1.00  1.49           H  
ATOM   1943 2HB  LEU A 126      29.672  13.944  45.896  1.00  1.49           H  
ATOM   1944  HG  LEU A 126      30.437  14.526  43.010  1.00  1.49           H  
ATOM   1945 1HD1 LEU A 126      29.503  16.737  43.448  1.00  1.49           H  
ATOM   1946 2HD1 LEU A 126      28.284  15.454  43.626  1.00  1.49           H  
ATOM   1947 3HD1 LEU A 126      28.999  16.207  45.071  1.00  1.49           H  
ATOM   1948 1HD2 LEU A 126      31.931  16.229  44.031  1.00  1.49           H  
ATOM   1949 2HD2 LEU A 126      31.436  15.697  45.644  1.00  1.49           H  
ATOM   1950 3HD2 LEU A 126      32.358  14.595  44.596  1.00  1.49           H  
ATOM   1951  N   SER A 127      29.741  10.331  45.300  1.00  1.59           N  
ATOM   1952  CA  SER A 127      29.405   9.229  46.196  1.00  1.59           C  
ATOM   1953  C   SER A 127      30.693   8.587  46.674  1.00  1.59           C  
ATOM   1954  O   SER A 127      30.826   8.230  47.845  1.00  1.59           O  
ATOM   1955  CB  SER A 127      28.554   8.178  45.511  1.00  1.59           C  
ATOM   1956  OG  SER A 127      27.297   8.679  45.186  1.00  1.59           O  
ATOM   1957  H   SER A 127      29.436  10.283  44.327  1.00  1.59           H  
ATOM   1958  HA  SER A 127      28.866   9.623  47.057  1.00  1.59           H  
ATOM   1959 1HB  SER A 127      29.058   7.839  44.602  1.00  1.59           H  
ATOM   1960 2HB  SER A 127      28.448   7.319  46.166  1.00  1.59           H  
ATOM   1961  HG  SER A 127      27.452   9.261  44.416  1.00  1.59           H  
ATOM   1962  N   HIS A 128      31.655   8.449  45.759  1.00  1.67           N  
ATOM   1963  CA  HIS A 128      32.944   7.889  46.114  1.00  1.67           C  
ATOM   1964  C   HIS A 128      33.827   8.886  46.871  1.00  1.67           C  
ATOM   1965  O   HIS A 128      34.459   8.527  47.869  1.00  1.67           O  
ATOM   1966  CB  HIS A 128      33.664   7.396  44.859  1.00  1.67           C  
ATOM   1967  CG  HIS A 128      33.131   6.128  44.308  1.00  1.67           C  
ATOM   1968  ND1 HIS A 128      32.006   6.070  43.534  1.00  1.67           N  
ATOM   1969  CD2 HIS A 128      33.585   4.857  44.419  1.00  1.67           C  
ATOM   1970  CE1 HIS A 128      31.778   4.806  43.190  1.00  1.67           C  
ATOM   1971  NE2 HIS A 128      32.725   4.053  43.715  1.00  1.67           N  
ATOM   1972  H   HIS A 128      31.484   8.727  44.789  1.00  1.67           H  
ATOM   1973  HA  HIS A 128      32.792   7.030  46.766  1.00  1.67           H  
ATOM   1974 1HB  HIS A 128      33.599   8.163  44.079  1.00  1.67           H  
ATOM   1975 2HB  HIS A 128      34.677   7.249  45.074  1.00  1.67           H  
ATOM   1976  HD1 HIS A 128      31.446   6.875  43.254  1.00  1.67           H  
ATOM   1977  HD2 HIS A 128      34.443   4.421  44.931  1.00  1.67           H  
ATOM   1978  HE1 HIS A 128      30.922   4.540  42.574  1.00  1.67           H  
ATOM   1979  N   LEU A 129      33.897  10.126  46.385  1.00  1.68           N  
ATOM   1980  CA  LEU A 129      34.737  11.143  46.993  1.00  1.68           C  
ATOM   1981  C   LEU A 129      34.109  12.558  46.969  1.00  1.68           C  
ATOM   1982  O   LEU A 129      34.377  13.342  46.062  1.00  1.68           O  
ATOM   1983  CB  LEU A 129      36.096  11.109  46.323  1.00  1.68           C  
ATOM   1984  CG  LEU A 129      37.160  11.929  46.930  1.00  1.68           C  
ATOM   1985  CD1 LEU A 129      38.515  11.307  46.611  1.00  1.68           C  
ATOM   1986  CD2 LEU A 129      37.041  13.268  46.363  1.00  1.68           C  
ATOM   1987  H   LEU A 129      33.368  10.385  45.556  1.00  1.68           H  
ATOM   1988  HA  LEU A 129      34.924  10.848  48.019  1.00  1.68           H  
ATOM   1989 1HB  LEU A 129      36.445  10.103  46.340  1.00  1.68           H  
ATOM   1990 2HB  LEU A 129      35.985  11.421  45.307  1.00  1.68           H  
ATOM   1991  HG  LEU A 129      37.043  11.976  48.016  1.00  1.68           H  
ATOM   1992 1HD1 LEU A 129      39.309  11.919  47.036  1.00  1.68           H  
ATOM   1993 2HD1 LEU A 129      38.563  10.307  47.042  1.00  1.68           H  
ATOM   1994 3HD1 LEU A 129      38.643  11.238  45.542  1.00  1.68           H  
ATOM   1995 1HD2 LEU A 129      37.809  13.912  46.772  1.00  1.68           H  
ATOM   1996 2HD2 LEU A 129      37.137  13.216  45.298  1.00  1.68           H  
ATOM   1997 3HD2 LEU A 129      36.087  13.640  46.602  1.00  1.68           H  
ATOM   1998  N   PRO A 130      33.352  12.958  47.996  1.00  1.63           N  
ATOM   1999  CA  PRO A 130      32.607  14.212  48.095  1.00  1.63           C  
ATOM   2000  C   PRO A 130      33.467  15.476  47.909  1.00  1.63           C  
ATOM   2001  O   PRO A 130      32.936  16.560  47.669  1.00  1.63           O  
ATOM   2002  CB  PRO A 130      32.061  14.155  49.524  1.00  1.63           C  
ATOM   2003  CG  PRO A 130      31.982  12.686  49.846  1.00  1.63           C  
ATOM   2004  CD  PRO A 130      33.167  12.066  49.154  1.00  1.63           C  
ATOM   2005  HA  PRO A 130      31.782  14.187  47.378  1.00  1.63           H  
ATOM   2006 1HB  PRO A 130      32.717  14.711  50.195  1.00  1.63           H  
ATOM   2007 2HB  PRO A 130      31.077  14.644  49.561  1.00  1.63           H  
ATOM   2008 1HG  PRO A 130      31.998  12.531  50.933  1.00  1.63           H  
ATOM   2009 2HG  PRO A 130      31.029  12.270  49.479  1.00  1.63           H  
ATOM   2010 1HD  PRO A 130      34.058  12.072  49.803  1.00  1.63           H  
ATOM   2011 2HD  PRO A 130      32.869  11.051  48.835  1.00  1.63           H  
ATOM   2012  N   GLN A 131      34.782  15.333  48.042  1.00  1.50           N  
ATOM   2013  CA  GLN A 131      35.763  16.411  47.935  1.00  1.50           C  
ATOM   2014  C   GLN A 131      36.321  16.690  46.518  1.00  1.50           C  
ATOM   2015  O   GLN A 131      37.291  17.442  46.388  1.00  1.50           O  
ATOM   2016  CB  GLN A 131      36.945  16.111  48.864  1.00  1.50           C  
ATOM   2017  CG  GLN A 131      36.641  16.196  50.354  1.00  1.50           C  
ATOM   2018  CD  GLN A 131      35.880  14.978  50.892  1.00  1.50           C  
ATOM   2019  OE1 GLN A 131      36.152  13.830  50.523  1.00  1.50           O  
ATOM   2020  NE2 GLN A 131      34.933  15.231  51.791  1.00  1.50           N  
ATOM   2021  H   GLN A 131      35.144  14.414  48.229  1.00  1.50           H  
ATOM   2022  HA  GLN A 131      35.280  17.327  48.277  1.00  1.50           H  
ATOM   2023 1HB  GLN A 131      37.308  15.108  48.676  1.00  1.50           H  
ATOM   2024 2HB  GLN A 131      37.762  16.797  48.645  1.00  1.50           H  
ATOM   2025 1HG  GLN A 131      37.582  16.280  50.900  1.00  1.50           H  
ATOM   2026 2HG  GLN A 131      36.029  17.081  50.530  1.00  1.50           H  
ATOM   2027 1HE2 GLN A 131      34.408  14.478  52.190  1.00  1.50           H  
ATOM   2028 2HE2 GLN A 131      34.749  16.174  52.073  1.00  1.50           H  
ATOM   2029  N   PHE A 132      35.721  16.138  45.456  1.00  1.32           N  
ATOM   2030  CA  PHE A 132      36.245  16.425  44.103  1.00  1.32           C  
ATOM   2031  C   PHE A 132      36.373  17.906  43.764  1.00  1.32           C  
ATOM   2032  O   PHE A 132      35.425  18.692  43.877  1.00  1.32           O  
ATOM   2033  CB  PHE A 132      35.377  15.780  43.011  1.00  1.32           C  
ATOM   2034  CG  PHE A 132      35.807  14.442  42.571  1.00  1.32           C  
ATOM   2035  CD1 PHE A 132      35.368  13.287  43.096  1.00  1.32           C  
ATOM   2036  CD2 PHE A 132      36.668  14.384  41.538  1.00  1.32           C  
ATOM   2037  CE1 PHE A 132      35.826  12.078  42.617  1.00  1.32           C  
ATOM   2038  CE2 PHE A 132      37.117  13.215  41.055  1.00  1.32           C  
ATOM   2039  CZ  PHE A 132      36.713  12.046  41.601  1.00  1.32           C  
ATOM   2040  H   PHE A 132      34.950  15.482  45.599  1.00  1.32           H  
ATOM   2041  HA  PHE A 132      37.244  15.989  44.042  1.00  1.32           H  
ATOM   2042 1HB  PHE A 132      34.357  15.698  43.373  1.00  1.32           H  
ATOM   2043 2HB  PHE A 132      35.361  16.435  42.137  1.00  1.32           H  
ATOM   2044  HD1 PHE A 132      34.660  13.310  43.879  1.00  1.32           H  
ATOM   2045  HD2 PHE A 132      37.006  15.316  41.095  1.00  1.32           H  
ATOM   2046  HE1 PHE A 132      35.462  11.162  43.053  1.00  1.32           H  
ATOM   2047  HE2 PHE A 132      37.794  13.232  40.239  1.00  1.32           H  
ATOM   2048  HZ  PHE A 132      37.078  11.099  41.212  1.00  1.32           H  
ATOM   2049  N   ARG A 133      37.549  18.275  43.247  1.00  1.15           N  
ATOM   2050  CA  ARG A 133      37.858  19.668  42.936  1.00  1.15           C  
ATOM   2051  C   ARG A 133      37.270  20.225  41.638  1.00  1.15           C  
ATOM   2052  O   ARG A 133      37.992  20.505  40.678  1.00  1.15           O  
ATOM   2053  CB  ARG A 133      39.366  19.832  42.894  1.00  1.15           C  
ATOM   2054  CG  ARG A 133      40.063  19.614  44.229  1.00  1.15           C  
ATOM   2055  CD  ARG A 133      41.546  19.641  44.094  1.00  1.15           C  
ATOM   2056  NE  ARG A 133      42.211  19.475  45.386  1.00  1.15           N  
ATOM   2057  CZ  ARG A 133      43.551  19.349  45.583  1.00  1.15           C  
ATOM   2058  NH1 ARG A 133      44.401  19.323  44.569  1.00  1.15           N  
ATOM   2059  NH2 ARG A 133      44.018  19.242  46.819  1.00  1.15           N  
ATOM   2060  H   ARG A 133      38.305  17.587  43.142  1.00  1.15           H  
ATOM   2061  HA  ARG A 133      37.479  20.272  43.760  1.00  1.15           H  
ATOM   2062 1HB  ARG A 133      39.790  19.116  42.188  1.00  1.15           H  
ATOM   2063 2HB  ARG A 133      39.616  20.829  42.538  1.00  1.15           H  
ATOM   2064 1HG  ARG A 133      39.750  20.383  44.935  1.00  1.15           H  
ATOM   2065 2HG  ARG A 133      39.785  18.630  44.618  1.00  1.15           H  
ATOM   2066 1HD  ARG A 133      41.839  18.830  43.455  1.00  1.15           H  
ATOM   2067 2HD  ARG A 133      41.865  20.584  43.651  1.00  1.15           H  
ATOM   2068  HE  ARG A 133      41.619  19.476  46.207  1.00  1.15           H  
ATOM   2069 1HH1 ARG A 133      44.067  19.337  43.596  1.00  1.15           H  
ATOM   2070 2HH1 ARG A 133      45.388  19.229  44.745  1.00  1.15           H  
ATOM   2071 1HH2 ARG A 133      43.384  19.253  47.609  1.00  1.15           H  
ATOM   2072 2HH2 ARG A 133      45.010  19.144  46.971  1.00  1.15           H  
ATOM   2073  N   LEU A 134      35.960  20.410  41.617  1.00  0.99           N  
ATOM   2074  CA  LEU A 134      35.349  21.011  40.431  1.00  0.99           C  
ATOM   2075  C   LEU A 134      35.809  22.455  40.295  1.00  0.99           C  
ATOM   2076  O   LEU A 134      35.726  23.222  41.255  1.00  0.99           O  
ATOM   2077  CB  LEU A 134      33.819  20.979  40.473  1.00  0.99           C  
ATOM   2078  CG  LEU A 134      33.156  21.501  39.187  1.00  0.99           C  
ATOM   2079  CD1 LEU A 134      33.495  20.579  38.083  1.00  0.99           C  
ATOM   2080  CD2 LEU A 134      31.705  21.558  39.353  1.00  0.99           C  
ATOM   2081  H   LEU A 134      35.422  20.116  42.436  1.00  0.99           H  
ATOM   2082  HA  LEU A 134      35.679  20.482  39.551  1.00  0.99           H  
ATOM   2083 1HB  LEU A 134      33.491  19.952  40.633  1.00  0.99           H  
ATOM   2084 2HB  LEU A 134      33.475  21.590  41.307  1.00  0.99           H  
ATOM   2085  HG  LEU A 134      33.536  22.495  38.944  1.00  0.99           H  
ATOM   2086 1HD1 LEU A 134      33.047  20.923  37.154  1.00  0.99           H  
ATOM   2087 2HD1 LEU A 134      34.546  20.543  37.983  1.00  0.99           H  
ATOM   2088 3HD1 LEU A 134      33.133  19.603  38.327  1.00  0.99           H  
ATOM   2089 1HD2 LEU A 134      31.250  21.914  38.422  1.00  0.99           H  
ATOM   2090 2HD2 LEU A 134      31.350  20.557  39.583  1.00  0.99           H  
ATOM   2091 3HD2 LEU A 134      31.452  22.237  40.166  1.00  0.99           H  
ATOM   2092  N   SER A 135      36.305  22.824  39.117  1.00  0.88           N  
ATOM   2093  CA  SER A 135      36.749  24.189  38.881  1.00  0.88           C  
ATOM   2094  C   SER A 135      35.860  24.946  37.902  1.00  0.88           C  
ATOM   2095  O   SER A 135      35.738  26.169  37.985  1.00  0.88           O  
ATOM   2096  CB  SER A 135      38.168  24.192  38.363  1.00  0.88           C  
ATOM   2097  OG  SER A 135      39.048  23.692  39.327  1.00  0.88           O  
ATOM   2098  H   SER A 135      36.365  22.156  38.354  1.00  0.88           H  
ATOM   2099  HA  SER A 135      36.730  24.724  39.831  1.00  0.88           H  
ATOM   2100 1HB  SER A 135      38.225  23.578  37.458  1.00  0.88           H  
ATOM   2101 2HB  SER A 135      38.452  25.205  38.093  1.00  0.88           H  
ATOM   2102  HG  SER A 135      38.828  24.150  40.145  1.00  0.88           H  
ATOM   2103  N   MET A 136      35.250  24.225  36.964  1.00  0.82           N  
ATOM   2104  CA  MET A 136      34.508  24.886  35.900  1.00  0.82           C  
ATOM   2105  C   MET A 136      33.216  24.150  35.529  1.00  0.82           C  
ATOM   2106  O   MET A 136      33.183  22.916  35.475  1.00  0.82           O  
ATOM   2107  CB  MET A 136      35.423  24.934  34.690  1.00  0.82           C  
ATOM   2108  CG  MET A 136      34.958  25.684  33.487  1.00  0.82           C  
ATOM   2109  SD  MET A 136      36.130  25.501  32.102  1.00  0.82           S  
ATOM   2110  CE  MET A 136      37.648  26.128  32.745  1.00  0.82           C  
ATOM   2111  H   MET A 136      35.384  23.217  36.939  1.00  0.82           H  
ATOM   2112  HA  MET A 136      34.244  25.893  36.223  1.00  0.82           H  
ATOM   2113 1HB  MET A 136      36.387  25.347  34.984  1.00  0.82           H  
ATOM   2114 2HB  MET A 136      35.594  23.933  34.388  1.00  0.82           H  
ATOM   2115 1HG  MET A 136      34.000  25.312  33.186  1.00  0.82           H  
ATOM   2116 2HG  MET A 136      34.858  26.741  33.721  1.00  0.82           H  
ATOM   2117 1HE  MET A 136      38.408  26.057  31.982  1.00  0.82           H  
ATOM   2118 2HE  MET A 136      37.522  27.170  33.041  1.00  0.82           H  
ATOM   2119 3HE  MET A 136      37.949  25.535  33.612  1.00  0.82           H  
ATOM   2120  N   GLU A 137      32.168  24.923  35.238  1.00  0.79           N  
ATOM   2121  CA  GLU A 137      30.897  24.377  34.762  1.00  0.79           C  
ATOM   2122  C   GLU A 137      30.517  25.019  33.426  1.00  0.79           C  
ATOM   2123  O   GLU A 137      30.438  26.245  33.318  1.00  0.79           O  
ATOM   2124  CB  GLU A 137      29.802  24.608  35.806  1.00  0.79           C  
ATOM   2125  CG  GLU A 137      28.419  24.076  35.448  1.00  0.79           C  
ATOM   2126  CD  GLU A 137      27.390  24.302  36.575  1.00  0.79           C  
ATOM   2127  OE1 GLU A 137      27.787  24.811  37.591  1.00  0.79           O  
ATOM   2128  OE2 GLU A 137      26.230  23.935  36.432  1.00  0.79           O  
ATOM   2129  H   GLU A 137      32.262  25.925  35.328  1.00  0.79           H  
ATOM   2130  HA  GLU A 137      31.010  23.307  34.610  1.00  0.79           H  
ATOM   2131 1HB  GLU A 137      30.099  24.134  36.744  1.00  0.79           H  
ATOM   2132 2HB  GLU A 137      29.705  25.676  35.998  1.00  0.79           H  
ATOM   2133 1HG  GLU A 137      28.073  24.584  34.546  1.00  0.79           H  
ATOM   2134 2HG  GLU A 137      28.505  23.017  35.219  1.00  0.79           H  
ATOM   2135  N   LEU A 138      30.306  24.180  32.414  1.00  0.78           N  
ATOM   2136  CA  LEU A 138      29.976  24.640  31.064  1.00  0.78           C  
ATOM   2137  C   LEU A 138      28.651  24.083  30.533  1.00  0.78           C  
ATOM   2138  O   LEU A 138      28.313  22.924  30.759  1.00  0.78           O  
ATOM   2139  CB  LEU A 138      31.135  24.280  30.130  1.00  0.78           C  
ATOM   2140  CG  LEU A 138      32.489  24.962  30.480  1.00  0.78           C  
ATOM   2141  CD1 LEU A 138      33.595  24.434  29.622  1.00  0.78           C  
ATOM   2142  CD2 LEU A 138      32.362  26.439  30.276  1.00  0.78           C  
ATOM   2143  H   LEU A 138      30.396  23.179  32.599  1.00  0.78           H  
ATOM   2144  HA  LEU A 138      29.890  25.725  31.094  1.00  0.78           H  
ATOM   2145 1HB  LEU A 138      31.280  23.219  30.202  1.00  0.78           H  
ATOM   2146 2HB  LEU A 138      30.871  24.530  29.105  1.00  0.78           H  
ATOM   2147  HG  LEU A 138      32.734  24.755  31.503  1.00  0.78           H  
ATOM   2148 1HD1 LEU A 138      34.522  24.918  29.863  1.00  0.78           H  
ATOM   2149 2HD1 LEU A 138      33.694  23.407  29.787  1.00  0.78           H  
ATOM   2150 3HD1 LEU A 138      33.367  24.619  28.601  1.00  0.78           H  
ATOM   2151 1HD2 LEU A 138      33.307  26.919  30.534  1.00  0.78           H  
ATOM   2152 2HD2 LEU A 138      32.122  26.642  29.233  1.00  0.78           H  
ATOM   2153 3HD2 LEU A 138      31.570  26.829  30.915  1.00  0.78           H  
ATOM   2154  N   GLY A 139      27.920  24.896  29.776  1.00  0.78           N  
ATOM   2155  CA  GLY A 139      26.635  24.462  29.219  1.00  0.78           C  
ATOM   2156  C   GLY A 139      26.724  23.614  27.950  1.00  0.78           C  
ATOM   2157  O   GLY A 139      25.710  23.093  27.486  1.00  0.78           O  
ATOM   2158  H   GLY A 139      28.237  25.840  29.611  1.00  0.78           H  
ATOM   2159 1HA  GLY A 139      26.089  23.902  29.969  1.00  0.78           H  
ATOM   2160 2HA  GLY A 139      26.027  25.343  29.013  1.00  0.78           H  
ATOM   2161  N   ASN A 140      27.922  23.460  27.387  1.00  0.77           N  
ATOM   2162  CA  ASN A 140      28.054  22.712  26.140  1.00  0.77           C  
ATOM   2163  C   ASN A 140      29.327  21.875  26.095  1.00  0.77           C  
ATOM   2164  O   ASN A 140      30.417  22.329  26.466  1.00  0.77           O  
ATOM   2165  CB  ASN A 140      28.034  23.652  24.937  1.00  0.77           C  
ATOM   2166  CG  ASN A 140      26.733  24.473  24.773  1.00  0.77           C  
ATOM   2167  OD1 ASN A 140      25.693  24.012  24.266  1.00  0.77           O  
ATOM   2168  ND2 ASN A 140      26.799  25.715  25.197  1.00  0.77           N  
ATOM   2169  H   ASN A 140      28.730  23.881  27.818  1.00  0.77           H  
ATOM   2170  HA  ASN A 140      27.214  22.020  26.060  1.00  0.77           H  
ATOM   2171 1HB  ASN A 140      28.873  24.346  25.014  1.00  0.77           H  
ATOM   2172 2HB  ASN A 140      28.185  23.067  24.030  1.00  0.77           H  
ATOM   2173 1HD2 ASN A 140      25.999  26.311  25.120  1.00  0.77           H  
ATOM   2174 2HD2 ASN A 140      27.646  26.066  25.593  1.00  0.77           H  
ATOM   2175  N   SER A 141      29.188  20.670  25.543  1.00  0.77           N  
ATOM   2176  CA  SER A 141      30.305  19.744  25.394  1.00  0.77           C  
ATOM   2177  C   SER A 141      31.432  20.279  24.528  1.00  0.77           C  
ATOM   2178  O   SER A 141      32.593  19.961  24.761  1.00  0.77           O  
ATOM   2179  CB  SER A 141      29.777  18.473  24.768  1.00  0.77           C  
ATOM   2180  OG  SER A 141      29.288  18.740  23.476  1.00  0.77           O  
ATOM   2181  H   SER A 141      28.267  20.375  25.250  1.00  0.77           H  
ATOM   2182  HA  SER A 141      30.704  19.522  26.378  1.00  0.77           H  
ATOM   2183 1HB  SER A 141      30.562  17.718  24.722  1.00  0.77           H  
ATOM   2184 2HB  SER A 141      28.973  18.079  25.383  1.00  0.77           H  
ATOM   2185  HG  SER A 141      30.025  18.661  22.873  1.00  0.77           H  
ATOM   2186  N   GLU A 142      31.127  21.153  23.579  1.00  0.75           N  
ATOM   2187  CA  GLU A 142      32.189  21.651  22.720  1.00  0.75           C  
ATOM   2188  C   GLU A 142      33.122  22.524  23.545  1.00  0.75           C  
ATOM   2189  O   GLU A 142      34.348  22.388  23.484  1.00  0.75           O  
ATOM   2190  CB  GLU A 142      31.578  22.441  21.558  1.00  0.75           C  
ATOM   2191  CG  GLU A 142      32.543  22.975  20.484  1.00  0.75           C  
ATOM   2192  CD  GLU A 142      33.234  21.898  19.647  1.00  0.75           C  
ATOM   2193  OE1 GLU A 142      32.794  20.766  19.663  1.00  0.75           O  
ATOM   2194  OE2 GLU A 142      34.195  22.224  18.970  1.00  0.75           O  
ATOM   2195  H   GLU A 142      30.165  21.423  23.435  1.00  0.75           H  
ATOM   2196  HA  GLU A 142      32.756  20.813  22.328  1.00  0.75           H  
ATOM   2197 1HB  GLU A 142      30.848  21.809  21.050  1.00  0.75           H  
ATOM   2198 2HB  GLU A 142      31.034  23.297  21.959  1.00  0.75           H  
ATOM   2199 1HG  GLU A 142      31.983  23.624  19.812  1.00  0.75           H  
ATOM   2200 2HG  GLU A 142      33.290  23.582  20.973  1.00  0.75           H  
ATOM   2201  N   ALA A 143      32.537  23.374  24.386  1.00  0.72           N  
ATOM   2202  CA  ALA A 143      33.331  24.257  25.218  1.00  0.72           C  
ATOM   2203  C   ALA A 143      34.208  23.441  26.151  1.00  0.72           C  
ATOM   2204  O   ALA A 143      35.368  23.797  26.392  1.00  0.72           O  
ATOM   2205  CB  ALA A 143      32.424  25.180  26.009  1.00  0.72           C  
ATOM   2206  H   ALA A 143      31.531  23.413  24.433  1.00  0.72           H  
ATOM   2207  HA  ALA A 143      33.976  24.849  24.573  1.00  0.72           H  
ATOM   2208 1HB  ALA A 143      33.028  25.852  26.615  1.00  0.72           H  
ATOM   2209 2HB  ALA A 143      31.813  25.762  25.323  1.00  0.72           H  
ATOM   2210 3HB  ALA A 143      31.779  24.585  26.653  1.00  0.72           H  
ATOM   2211  N   ILE A 144      33.662  22.328  26.645  1.00  0.70           N  
ATOM   2212  CA  ILE A 144      34.397  21.476  27.562  1.00  0.70           C  
ATOM   2213  C   ILE A 144      35.555  20.798  26.872  1.00  0.70           C  
ATOM   2214  O   ILE A 144      36.664  20.767  27.399  1.00  0.70           O  
ATOM   2215  CB  ILE A 144      33.530  20.394  28.184  1.00  0.70           C  
ATOM   2216  CG1 ILE A 144      32.496  21.005  29.037  1.00  0.70           C  
ATOM   2217  CG2 ILE A 144      34.423  19.569  29.027  1.00  0.70           C  
ATOM   2218  CD1 ILE A 144      31.469  20.105  29.474  1.00  0.70           C  
ATOM   2219  H   ILE A 144      32.692  22.106  26.409  1.00  0.70           H  
ATOM   2220  HA  ILE A 144      34.806  22.088  28.358  1.00  0.70           H  
ATOM   2221  HB  ILE A 144      33.051  19.787  27.416  1.00  0.70           H  
ATOM   2222 1HG1 ILE A 144      32.950  21.393  29.914  1.00  0.70           H  
ATOM   2223 2HG1 ILE A 144      32.027  21.816  28.480  1.00  0.70           H  
ATOM   2224 1HG2 ILE A 144      33.858  18.791  29.514  1.00  0.70           H  
ATOM   2225 2HG2 ILE A 144      35.201  19.132  28.413  1.00  0.70           H  
ATOM   2226 3HG2 ILE A 144      34.885  20.184  29.771  1.00  0.70           H  
ATOM   2227 1HD1 ILE A 144      30.773  20.664  30.080  1.00  0.70           H  
ATOM   2228 2HD1 ILE A 144      30.965  19.700  28.614  1.00  0.70           H  
ATOM   2229 3HD1 ILE A 144      31.907  19.302  30.059  1.00  0.70           H  
ATOM   2230  N   LYS A 145      35.318  20.259  25.681  1.00  0.67           N  
ATOM   2231  CA  LYS A 145      36.382  19.566  24.977  1.00  0.67           C  
ATOM   2232  C   LYS A 145      37.561  20.488  24.739  1.00  0.67           C  
ATOM   2233  O   LYS A 145      38.715  20.075  24.890  1.00  0.67           O  
ATOM   2234  CB  LYS A 145      35.872  19.037  23.642  1.00  0.67           C  
ATOM   2235  CG  LYS A 145      34.938  17.877  23.760  1.00  0.67           C  
ATOM   2236  CD  LYS A 145      34.640  17.285  22.420  1.00  0.67           C  
ATOM   2237  CE  LYS A 145      33.820  18.160  21.533  1.00  0.67           C  
ATOM   2238  NZ  LYS A 145      33.571  17.479  20.233  1.00  0.67           N  
ATOM   2239  H   LYS A 145      34.384  20.309  25.274  1.00  0.67           H  
ATOM   2240  HA  LYS A 145      36.718  18.731  25.593  1.00  0.67           H  
ATOM   2241 1HB  LYS A 145      35.331  19.839  23.128  1.00  0.67           H  
ATOM   2242 2HB  LYS A 145      36.710  18.754  23.007  1.00  0.67           H  
ATOM   2243 1HG  LYS A 145      35.416  17.129  24.377  1.00  0.67           H  
ATOM   2244 2HG  LYS A 145      34.022  18.163  24.236  1.00  0.67           H  
ATOM   2245 1HD  LYS A 145      35.527  16.958  21.921  1.00  0.67           H  
ATOM   2246 2HD  LYS A 145      34.010  16.447  22.583  1.00  0.67           H  
ATOM   2247 1HE  LYS A 145      32.865  18.348  22.020  1.00  0.67           H  
ATOM   2248 2HE  LYS A 145      34.321  19.114  21.354  1.00  0.67           H  
ATOM   2249 1HZ  LYS A 145      32.988  18.070  19.636  1.00  0.67           H  
ATOM   2250 2HZ  LYS A 145      34.443  17.307  19.771  1.00  0.67           H  
ATOM   2251 3HZ  LYS A 145      33.116  16.560  20.427  1.00  0.67           H  
ATOM   2252  N   HIS A 146      37.286  21.754  24.425  1.00  0.65           N  
ATOM   2253  CA  HIS A 146      38.380  22.678  24.200  1.00  0.65           C  
ATOM   2254  C   HIS A 146      39.039  23.036  25.520  1.00  0.65           C  
ATOM   2255  O   HIS A 146      40.268  23.058  25.619  1.00  0.65           O  
ATOM   2256  CB  HIS A 146      37.889  23.937  23.488  1.00  0.65           C  
ATOM   2257  CG  HIS A 146      37.478  23.660  22.089  1.00  0.65           C  
ATOM   2258  ND1 HIS A 146      38.366  23.252  21.109  1.00  0.65           N  
ATOM   2259  CD2 HIS A 146      36.273  23.709  21.507  1.00  0.65           C  
ATOM   2260  CE1 HIS A 146      37.699  23.046  19.984  1.00  0.65           C  
ATOM   2261  NE2 HIS A 146      36.426  23.311  20.207  1.00  0.65           N  
ATOM   2262  H   HIS A 146      36.314  22.055  24.304  1.00  0.65           H  
ATOM   2263  HA  HIS A 146      39.130  22.209  23.567  1.00  0.65           H  
ATOM   2264 1HB  HIS A 146      37.026  24.342  24.027  1.00  0.65           H  
ATOM   2265 2HB  HIS A 146      38.670  24.693  23.487  1.00  0.65           H  
ATOM   2266  HD2 HIS A 146      35.345  23.991  21.985  1.00  0.65           H  
ATOM   2267  HE1 HIS A 146      38.122  22.702  19.041  1.00  0.65           H  
ATOM   2268  HE2 HIS A 146      35.643  23.219  19.540  1.00  0.65           H  
ATOM   2269  N   ALA A 147      38.240  23.254  26.560  1.00  0.64           N  
ATOM   2270  CA  ALA A 147      38.807  23.610  27.844  1.00  0.64           C  
ATOM   2271  C   ALA A 147      39.750  22.508  28.343  1.00  0.64           C  
ATOM   2272  O   ALA A 147      40.823  22.802  28.886  1.00  0.64           O  
ATOM   2273  CB  ALA A 147      37.685  23.865  28.829  1.00  0.64           C  
ATOM   2274  H   ALA A 147      37.226  23.223  26.458  1.00  0.64           H  
ATOM   2275  HA  ALA A 147      39.388  24.519  27.716  1.00  0.64           H  
ATOM   2276 1HB  ALA A 147      38.109  24.169  29.779  1.00  0.64           H  
ATOM   2277 2HB  ALA A 147      37.043  24.659  28.452  1.00  0.64           H  
ATOM   2278 3HB  ALA A 147      37.100  22.959  28.944  1.00  0.64           H  
ATOM   2279  N   VAL A 148      39.387  21.244  28.102  1.00  0.64           N  
ATOM   2280  CA  VAL A 148      40.238  20.130  28.498  1.00  0.64           C  
ATOM   2281  C   VAL A 148      41.483  20.086  27.627  1.00  0.64           C  
ATOM   2282  O   VAL A 148      42.591  19.915  28.131  1.00  0.64           O  
ATOM   2283  CB  VAL A 148      39.524  18.783  28.391  1.00  0.64           C  
ATOM   2284  CG1 VAL A 148      40.506  17.670  28.669  1.00  0.64           C  
ATOM   2285  CG2 VAL A 148      38.416  18.721  29.378  1.00  0.64           C  
ATOM   2286  H   VAL A 148      38.484  21.057  27.665  1.00  0.64           H  
ATOM   2287  HA  VAL A 148      40.536  20.274  29.538  1.00  0.64           H  
ATOM   2288  HB  VAL A 148      39.130  18.665  27.382  1.00  0.64           H  
ATOM   2289 1HG1 VAL A 148      40.002  16.708  28.589  1.00  0.64           H  
ATOM   2290 2HG1 VAL A 148      41.324  17.718  27.955  1.00  0.64           H  
ATOM   2291 3HG1 VAL A 148      40.898  17.793  29.676  1.00  0.64           H  
ATOM   2292 1HG2 VAL A 148      37.931  17.765  29.280  1.00  0.64           H  
ATOM   2293 2HG2 VAL A 148      38.812  18.826  30.390  1.00  0.64           H  
ATOM   2294 3HG2 VAL A 148      37.702  19.511  29.196  1.00  0.64           H  
ATOM   2295  N   ARG A 149      41.311  20.266  26.313  1.00  0.64           N  
ATOM   2296  CA  ARG A 149      42.421  20.248  25.360  1.00  0.64           C  
ATOM   2297  C   ARG A 149      43.484  21.282  25.732  1.00  0.64           C  
ATOM   2298  O   ARG A 149      44.681  21.047  25.556  1.00  0.64           O  
ATOM   2299  CB  ARG A 149      41.926  20.513  23.945  1.00  0.64           C  
ATOM   2300  CG  ARG A 149      42.979  20.390  22.874  1.00  0.64           C  
ATOM   2301  CD  ARG A 149      42.406  20.567  21.518  1.00  0.64           C  
ATOM   2302  NE  ARG A 149      43.439  20.490  20.486  1.00  0.64           N  
ATOM   2303  CZ  ARG A 149      43.206  20.513  19.160  1.00  0.64           C  
ATOM   2304  NH1 ARG A 149      41.977  20.606  18.710  1.00  0.64           N  
ATOM   2305  NH2 ARG A 149      44.218  20.442  18.311  1.00  0.64           N  
ATOM   2306  H   ARG A 149      40.371  20.396  25.940  1.00  0.64           H  
ATOM   2307  HA  ARG A 149      42.876  19.257  25.380  1.00  0.64           H  
ATOM   2308 1HB  ARG A 149      41.117  19.825  23.704  1.00  0.64           H  
ATOM   2309 2HB  ARG A 149      41.524  21.523  23.891  1.00  0.64           H  
ATOM   2310 1HG  ARG A 149      43.746  21.151  23.033  1.00  0.64           H  
ATOM   2311 2HG  ARG A 149      43.430  19.396  22.926  1.00  0.64           H  
ATOM   2312 1HD  ARG A 149      41.662  19.792  21.326  1.00  0.64           H  
ATOM   2313 2HD  ARG A 149      41.928  21.545  21.454  1.00  0.64           H  
ATOM   2314  HE  ARG A 149      44.399  20.417  20.792  1.00  0.64           H  
ATOM   2315 1HH1 ARG A 149      41.207  20.656  19.365  1.00  0.64           H  
ATOM   2316 2HH1 ARG A 149      41.802  20.618  17.717  1.00  0.64           H  
ATOM   2317 1HH2 ARG A 149      45.165  20.369  18.657  1.00  0.64           H  
ATOM   2318 2HH2 ARG A 149      44.045  20.456  17.317  1.00  0.64           H  
ATOM   2319  N   HIS A 150      43.044  22.417  26.287  1.00  0.65           N  
ATOM   2320  CA  HIS A 150      43.944  23.492  26.686  1.00  0.65           C  
ATOM   2321  C   HIS A 150      44.541  23.290  28.087  1.00  0.65           C  
ATOM   2322  O   HIS A 150      45.277  24.151  28.575  1.00  0.65           O  
ATOM   2323  CB  HIS A 150      43.234  24.853  26.661  1.00  0.65           C  
ATOM   2324  CG  HIS A 150      42.861  25.352  25.289  1.00  0.65           C  
ATOM   2325  ND1 HIS A 150      43.805  25.673  24.329  1.00  0.65           N  
ATOM   2326  CD2 HIS A 150      41.656  25.625  24.733  1.00  0.65           C  
ATOM   2327  CE1 HIS A 150      43.192  26.099  23.239  1.00  0.65           C  
ATOM   2328  NE2 HIS A 150      41.890  26.081  23.457  1.00  0.65           N  
ATOM   2329  H   HIS A 150      42.037  22.555  26.379  1.00  0.65           H  
ATOM   2330  HA  HIS A 150      44.774  23.538  25.983  1.00  0.65           H  
ATOM   2331 1HB  HIS A 150      42.312  24.777  27.247  1.00  0.65           H  
ATOM   2332 2HB  HIS A 150      43.863  25.600  27.141  1.00  0.65           H  
ATOM   2333  HD2 HIS A 150      40.684  25.509  25.207  1.00  0.65           H  
ATOM   2334  HE1 HIS A 150      43.678  26.418  22.318  1.00  0.65           H  
ATOM   2335  HE2 HIS A 150      41.178  26.361  22.798  1.00  0.65           H  
ATOM   2336  N   GLY A 151      44.244  22.156  28.733  1.00  0.66           N  
ATOM   2337  CA  GLY A 151      44.790  21.849  30.048  1.00  0.66           C  
ATOM   2338  C   GLY A 151      44.120  22.568  31.218  1.00  0.66           C  
ATOM   2339  O   GLY A 151      44.755  22.778  32.252  1.00  0.66           O  
ATOM   2340  H   GLY A 151      43.631  21.466  28.306  1.00  0.66           H  
ATOM   2341 1HA  GLY A 151      44.713  20.772  30.204  1.00  0.66           H  
ATOM   2342 2HA  GLY A 151      45.854  22.082  30.048  1.00  0.66           H  
ATOM   2343  N   LEU A 152      42.845  22.939  31.086  1.00  0.68           N  
ATOM   2344  CA  LEU A 152      42.187  23.665  32.168  1.00  0.68           C  
ATOM   2345  C   LEU A 152      41.496  22.741  33.184  1.00  0.68           C  
ATOM   2346  O   LEU A 152      40.908  23.211  34.160  1.00  0.68           O  
ATOM   2347  CB  LEU A 152      41.177  24.633  31.565  1.00  0.68           C  
ATOM   2348  CG  LEU A 152      41.789  25.665  30.616  1.00  0.68           C  
ATOM   2349  CD1 LEU A 152      40.696  26.515  30.014  1.00  0.68           C  
ATOM   2350  CD2 LEU A 152      42.799  26.504  31.366  1.00  0.68           C  
ATOM   2351  H   LEU A 152      42.322  22.753  30.228  1.00  0.68           H  
ATOM   2352  HA  LEU A 152      42.942  24.243  32.696  1.00  0.68           H  
ATOM   2353 1HB  LEU A 152      40.437  24.076  31.014  1.00  0.68           H  
ATOM   2354 2HB  LEU A 152      40.681  25.164  32.374  1.00  0.68           H  
ATOM   2355  HG  LEU A 152      42.291  25.140  29.799  1.00  0.68           H  
ATOM   2356 1HD1 LEU A 152      41.135  27.232  29.321  1.00  0.68           H  
ATOM   2357 2HD1 LEU A 152      39.999  25.883  29.485  1.00  0.68           H  
ATOM   2358 3HD1 LEU A 152      40.175  27.050  30.801  1.00  0.68           H  
ATOM   2359 1HD2 LEU A 152      43.247  27.228  30.685  1.00  0.68           H  
ATOM   2360 2HD2 LEU A 152      42.304  27.030  32.183  1.00  0.68           H  
ATOM   2361 3HD2 LEU A 152      43.578  25.854  31.770  1.00  0.68           H  
ATOM   2362  N   GLY A 153      41.558  21.432  32.940  1.00  0.69           N  
ATOM   2363  CA  GLY A 153      40.944  20.442  33.821  1.00  0.69           C  
ATOM   2364  C   GLY A 153      40.661  19.118  33.127  1.00  0.69           C  
ATOM   2365  O   GLY A 153      41.040  18.914  31.976  1.00  0.69           O  
ATOM   2366  H   GLY A 153      42.055  21.122  32.121  1.00  0.69           H  
ATOM   2367 1HA  GLY A 153      41.613  20.249  34.650  1.00  0.69           H  
ATOM   2368 2HA  GLY A 153      40.031  20.839  34.253  1.00  0.69           H  
ATOM   2369  N   VAL A 154      40.010  18.229  33.865  1.00  0.71           N  
ATOM   2370  CA  VAL A 154      39.649  16.871  33.444  1.00  0.71           C  
ATOM   2371  C   VAL A 154      38.121  16.795  33.323  1.00  0.71           C  
ATOM   2372  O   VAL A 154      37.422  17.423  34.120  1.00  0.71           O  
ATOM   2373  CB  VAL A 154      40.160  15.849  34.476  1.00  0.71           C  
ATOM   2374  CG1 VAL A 154      39.831  14.449  34.056  1.00  0.71           C  
ATOM   2375  CG2 VAL A 154      41.639  16.029  34.679  1.00  0.71           C  
ATOM   2376  H   VAL A 154      39.795  18.512  34.822  1.00  0.71           H  
ATOM   2377  HA  VAL A 154      40.095  16.660  32.470  1.00  0.71           H  
ATOM   2378  HB  VAL A 154      39.647  16.030  35.422  1.00  0.71           H  
ATOM   2379 1HG1 VAL A 154      40.174  13.749  34.816  1.00  0.71           H  
ATOM   2380 2HG1 VAL A 154      38.771  14.361  33.934  1.00  0.71           H  
ATOM   2381 3HG1 VAL A 154      40.322  14.225  33.119  1.00  0.71           H  
ATOM   2382 1HG2 VAL A 154      41.982  15.329  35.428  1.00  0.71           H  
ATOM   2383 2HG2 VAL A 154      42.161  15.849  33.740  1.00  0.71           H  
ATOM   2384 3HG2 VAL A 154      41.833  17.047  35.017  1.00  0.71           H  
ATOM   2385  N   SER A 155      37.599  16.132  32.288  1.00  0.73           N  
ATOM   2386  CA  SER A 155      36.135  16.053  32.117  1.00  0.73           C  
ATOM   2387  C   SER A 155      35.562  14.658  31.974  1.00  0.73           C  
ATOM   2388  O   SER A 155      36.245  13.742  31.549  1.00  0.73           O  
ATOM   2389  CB  SER A 155      35.721  16.803  30.895  1.00  0.73           C  
ATOM   2390  OG  SER A 155      36.037  18.118  31.022  1.00  0.73           O  
ATOM   2391  H   SER A 155      38.234  15.645  31.651  1.00  0.73           H  
ATOM   2392  HA  SER A 155      35.665  16.516  32.985  1.00  0.73           H  
ATOM   2393 1HB  SER A 155      36.198  16.380  30.016  1.00  0.73           H  
ATOM   2394 2HB  SER A 155      34.647  16.713  30.769  1.00  0.73           H  
ATOM   2395  HG  SER A 155      35.461  18.435  31.740  1.00  0.73           H  
ATOM   2396  N   CYS A 156      34.271  14.510  32.278  1.00  0.74           N  
ATOM   2397  CA  CYS A 156      33.537  13.256  32.064  1.00  0.74           C  
ATOM   2398  C   CYS A 156      32.528  13.415  30.927  1.00  0.74           C  
ATOM   2399  O   CYS A 156      31.472  14.029  31.110  1.00  0.74           O  
ATOM   2400  CB  CYS A 156      32.772  12.832  33.296  1.00  0.74           C  
ATOM   2401  SG  CYS A 156      33.719  12.420  34.742  1.00  0.74           S  
ATOM   2402  H   CYS A 156      33.769  15.305  32.648  1.00  0.74           H  
ATOM   2403  HA  CYS A 156      34.242  12.473  31.800  1.00  0.74           H  
ATOM   2404 1HB  CYS A 156      32.117  13.648  33.566  1.00  0.74           H  
ATOM   2405 2HB  CYS A 156      32.149  11.974  33.046  1.00  0.74           H  
ATOM   2406  HG  CYS A 156      32.671  12.224  35.541  1.00  0.74           H  
ATOM   2407  N   LEU A 157      32.909  12.964  29.736  1.00  0.76           N  
ATOM   2408  CA  LEU A 157      32.125  13.202  28.524  1.00  0.76           C  
ATOM   2409  C   LEU A 157      31.737  11.918  27.814  1.00  0.76           C  
ATOM   2410  O   LEU A 157      32.459  10.924  27.868  1.00  0.76           O  
ATOM   2411  CB  LEU A 157      32.922  14.112  27.579  1.00  0.76           C  
ATOM   2412  CG  LEU A 157      33.297  15.484  28.196  1.00  0.76           C  
ATOM   2413  CD1 LEU A 157      34.236  16.236  27.299  1.00  0.76           C  
ATOM   2414  CD2 LEU A 157      32.038  16.294  28.411  1.00  0.76           C  
ATOM   2415  H   LEU A 157      33.771  12.418  29.687  1.00  0.76           H  
ATOM   2416  HA  LEU A 157      31.206  13.714  28.805  1.00  0.76           H  
ATOM   2417 1HB  LEU A 157      33.845  13.604  27.312  1.00  0.76           H  
ATOM   2418 2HB  LEU A 157      32.346  14.279  26.672  1.00  0.76           H  
ATOM   2419  HG  LEU A 157      33.794  15.317  29.139  1.00  0.76           H  
ATOM   2420 1HD1 LEU A 157      34.489  17.163  27.742  1.00  0.76           H  
ATOM   2421 2HD1 LEU A 157      35.146  15.655  27.152  1.00  0.76           H  
ATOM   2422 3HD1 LEU A 157      33.750  16.423  26.346  1.00  0.76           H  
ATOM   2423 1HD2 LEU A 157      32.292  17.242  28.856  1.00  0.76           H  
ATOM   2424 2HD2 LEU A 157      31.555  16.464  27.454  1.00  0.76           H  
ATOM   2425 3HD2 LEU A 157      31.363  15.752  29.076  1.00  0.76           H  
ATOM   2426  N   SER A 158      30.616  11.949  27.119  1.00  0.78           N  
ATOM   2427  CA  SER A 158      30.188  10.804  26.330  1.00  0.78           C  
ATOM   2428  C   SER A 158      31.217  10.404  25.286  1.00  0.78           C  
ATOM   2429  O   SER A 158      31.770  11.255  24.595  1.00  0.78           O  
ATOM   2430  CB  SER A 158      28.890  11.143  25.656  1.00  0.78           C  
ATOM   2431  OG  SER A 158      27.860  11.257  26.586  1.00  0.78           O  
ATOM   2432  H   SER A 158      30.049  12.783  27.135  1.00  0.78           H  
ATOM   2433  HA  SER A 158      30.029   9.961  26.991  1.00  0.78           H  
ATOM   2434 1HB  SER A 158      28.997  12.079  25.124  1.00  0.78           H  
ATOM   2435 2HB  SER A 158      28.673  10.408  24.941  1.00  0.78           H  
ATOM   2436  HG  SER A 158      27.777  10.370  26.970  1.00  0.78           H  
ATOM   2437  N   ARG A 159      31.425   9.105  25.084  1.00  0.81           N  
ATOM   2438  CA  ARG A 159      32.394   8.705  24.070  1.00  0.81           C  
ATOM   2439  C   ARG A 159      32.016   9.262  22.702  1.00  0.81           C  
ATOM   2440  O   ARG A 159      32.885   9.727  21.953  1.00  0.81           O  
ATOM   2441  CB  ARG A 159      32.520   7.185  23.943  1.00  0.81           C  
ATOM   2442  CG  ARG A 159      33.231   6.453  25.077  1.00  0.81           C  
ATOM   2443  CD  ARG A 159      33.386   4.967  24.770  1.00  0.81           C  
ATOM   2444  NE  ARG A 159      33.978   4.219  25.880  1.00  0.81           N  
ATOM   2445  CZ  ARG A 159      35.305   4.119  26.155  1.00  0.81           C  
ATOM   2446  NH1 ARG A 159      36.192   4.715  25.379  1.00  0.81           N  
ATOM   2447  NH2 ARG A 159      35.705   3.439  27.224  1.00  0.81           N  
ATOM   2448  H   ARG A 159      30.947   8.419  25.671  1.00  0.81           H  
ATOM   2449  HA  ARG A 159      33.368   9.105  24.353  1.00  0.81           H  
ATOM   2450 1HB  ARG A 159      31.517   6.760  23.869  1.00  0.81           H  
ATOM   2451 2HB  ARG A 159      33.041   6.943  23.018  1.00  0.81           H  
ATOM   2452 1HG  ARG A 159      34.216   6.890  25.234  1.00  0.81           H  
ATOM   2453 2HG  ARG A 159      32.633   6.556  25.987  1.00  0.81           H  
ATOM   2454 1HD  ARG A 159      32.403   4.542  24.570  1.00  0.81           H  
ATOM   2455 2HD  ARG A 159      34.022   4.840  23.897  1.00  0.81           H  
ATOM   2456  HE  ARG A 159      33.335   3.725  26.507  1.00  0.81           H  
ATOM   2457 1HH1 ARG A 159      35.890   5.240  24.576  1.00  0.81           H  
ATOM   2458 2HH1 ARG A 159      37.201   4.675  25.605  1.00  0.81           H  
ATOM   2459 1HH2 ARG A 159      35.001   3.008  27.858  1.00  0.81           H  
ATOM   2460 2HH2 ARG A 159      36.688   3.367  27.441  1.00  0.81           H  
ATOM   2461  N   ARG A 160      30.719   9.307  22.392  1.00  0.84           N  
ATOM   2462  CA  ARG A 160      30.306   9.805  21.083  1.00  0.84           C  
ATOM   2463  C   ARG A 160      30.786  11.217  20.757  1.00  0.84           C  
ATOM   2464  O   ARG A 160      30.973  11.541  19.583  1.00  0.84           O  
ATOM   2465  CB  ARG A 160      28.803   9.828  20.911  1.00  0.84           C  
ATOM   2466  CG  ARG A 160      28.369  10.205  19.471  1.00  0.84           C  
ATOM   2467  CD  ARG A 160      26.904  10.248  19.304  1.00  0.84           C  
ATOM   2468  NE  ARG A 160      26.496  10.570  17.914  1.00  0.84           N  
ATOM   2469  CZ  ARG A 160      26.227   9.683  16.936  1.00  0.84           C  
ATOM   2470  NH1 ARG A 160      26.308   8.388  17.138  1.00  0.84           N  
ATOM   2471  NH2 ARG A 160      25.866  10.159  15.760  1.00  0.84           N  
ATOM   2472  H   ARG A 160      30.008   8.935  23.049  1.00  0.84           H  
ATOM   2473  HA  ARG A 160      30.718   9.131  20.334  1.00  0.84           H  
ATOM   2474 1HB  ARG A 160      28.388   8.850  21.157  1.00  0.84           H  
ATOM   2475 2HB  ARG A 160      28.367  10.552  21.603  1.00  0.84           H  
ATOM   2476 1HG  ARG A 160      28.761  11.196  19.233  1.00  0.84           H  
ATOM   2477 2HG  ARG A 160      28.774   9.479  18.768  1.00  0.84           H  
ATOM   2478 1HD  ARG A 160      26.472   9.285  19.574  1.00  0.84           H  
ATOM   2479 2HD  ARG A 160      26.504  11.019  19.961  1.00  0.84           H  
ATOM   2480  HE  ARG A 160      26.390  11.550  17.642  1.00  0.84           H  
ATOM   2481 1HH1 ARG A 160      26.581   8.033  18.040  1.00  0.84           H  
ATOM   2482 2HH1 ARG A 160      26.094   7.751  16.380  1.00  0.84           H  
ATOM   2483 1HH2 ARG A 160      25.817  11.177  15.646  1.00  0.84           H  
ATOM   2484 2HH2 ARG A 160      25.630   9.538  14.973  1.00  0.84           H  
ATOM   2485  N   VAL A 161      30.921  12.091  21.763  1.00  0.87           N  
ATOM   2486  CA  VAL A 161      31.232  13.476  21.443  1.00  0.87           C  
ATOM   2487  C   VAL A 161      32.736  13.705  21.424  1.00  0.87           C  
ATOM   2488  O   VAL A 161      33.210  14.775  21.010  1.00  0.87           O  
ATOM   2489  CB  VAL A 161      30.602  14.434  22.478  1.00  0.87           C  
ATOM   2490  CG1 VAL A 161      29.147  14.133  22.560  1.00  0.87           C  
ATOM   2491  CG2 VAL A 161      31.255  14.383  23.815  1.00  0.87           C  
ATOM   2492  H   VAL A 161      30.843  11.786  22.731  1.00  0.87           H  
ATOM   2493  HA  VAL A 161      30.825  13.708  20.462  1.00  0.87           H  
ATOM   2494  HB  VAL A 161      30.701  15.441  22.099  1.00  0.87           H  
ATOM   2495 1HG1 VAL A 161      28.683  14.837  23.237  1.00  0.87           H  
ATOM   2496 2HG1 VAL A 161      28.709  14.202  21.596  1.00  0.87           H  
ATOM   2497 3HG1 VAL A 161      29.010  13.121  22.935  1.00  0.87           H  
ATOM   2498 1HG2 VAL A 161      30.777  15.098  24.470  1.00  0.87           H  
ATOM   2499 2HG2 VAL A 161      31.158  13.416  24.221  1.00  0.87           H  
ATOM   2500 3HG2 VAL A 161      32.298  14.636  23.713  1.00  0.87           H  
ATOM   2501  N   ILE A 162      33.479  12.696  21.893  1.00  0.89           N  
ATOM   2502  CA  ILE A 162      34.922  12.750  22.025  1.00  0.89           C  
ATOM   2503  C   ILE A 162      35.669  12.009  20.960  1.00  0.89           C  
ATOM   2504  O   ILE A 162      36.758  12.427  20.589  1.00  0.89           O  
ATOM   2505  CB  ILE A 162      35.432  12.234  23.357  1.00  0.89           C  
ATOM   2506  CG1 ILE A 162      34.815  12.982  24.428  1.00  0.89           C  
ATOM   2507  CG2 ILE A 162      36.939  12.488  23.335  1.00  0.89           C  
ATOM   2508  CD1 ILE A 162      35.111  14.330  24.317  1.00  0.89           C  
ATOM   2509  H   ILE A 162      33.020  11.828  22.158  1.00  0.89           H  
ATOM   2510  HA  ILE A 162      35.220  13.793  21.955  1.00  0.89           H  
ATOM   2511  HB  ILE A 162      35.200  11.174  23.492  1.00  0.89           H  
ATOM   2512 1HG1 ILE A 162      33.743  12.843  24.374  1.00  0.89           H  
ATOM   2513 2HG1 ILE A 162      35.141  12.661  25.357  1.00  0.89           H  
ATOM   2514 1HG2 ILE A 162      37.373  12.196  24.235  1.00  0.89           H  
ATOM   2515 2HG2 ILE A 162      37.384  11.938  22.521  1.00  0.89           H  
ATOM   2516 3HG2 ILE A 162      37.113  13.542  23.195  1.00  0.89           H  
ATOM   2517 1HD1 ILE A 162      34.622  14.849  25.075  1.00  0.89           H  
ATOM   2518 2HD1 ILE A 162      36.179  14.477  24.393  1.00  0.89           H  
ATOM   2519 3HD1 ILE A 162      34.770  14.650  23.376  1.00  0.89           H  
ATOM   2520  N   ALA A 163      35.135  10.891  20.488  1.00  0.89           N  
ATOM   2521  CA  ALA A 163      35.880  10.007  19.597  1.00  0.89           C  
ATOM   2522  C   ALA A 163      36.723  10.751  18.551  1.00  0.89           C  
ATOM   2523  O   ALA A 163      37.863  10.368  18.328  1.00  0.89           O  
ATOM   2524  CB  ALA A 163      34.906   9.086  18.889  1.00  0.89           C  
ATOM   2525  H   ALA A 163      34.219  10.597  20.829  1.00  0.89           H  
ATOM   2526  HA  ALA A 163      36.549   9.406  20.209  1.00  0.89           H  
ATOM   2527 1HB  ALA A 163      35.457   8.391  18.252  1.00  0.89           H  
ATOM   2528 2HB  ALA A 163      34.330   8.529  19.632  1.00  0.89           H  
ATOM   2529 3HB  ALA A 163      34.227   9.679  18.277  1.00  0.89           H  
ATOM   2530  N   GLU A 164      36.228  11.828  17.948  1.00  0.88           N  
ATOM   2531  CA  GLU A 164      37.021  12.559  16.948  1.00  0.88           C  
ATOM   2532  C   GLU A 164      38.312  13.156  17.558  1.00  0.88           C  
ATOM   2533  O   GLU A 164      39.381  13.211  16.936  1.00  0.88           O  
ATOM   2534  CB  GLU A 164      36.173  13.691  16.366  1.00  0.88           C  
ATOM   2535  CG  GLU A 164      35.008  13.231  15.496  1.00  0.88           C  
ATOM   2536  CD  GLU A 164      34.123  14.374  15.039  1.00  0.88           C  
ATOM   2537  OE1 GLU A 164      34.268  15.458  15.558  1.00  0.88           O  
ATOM   2538  OE2 GLU A 164      33.308  14.159  14.171  1.00  0.88           O  
ATOM   2539  H   GLU A 164      35.291  12.134  18.173  1.00  0.88           H  
ATOM   2540  HA  GLU A 164      37.303  11.863  16.154  1.00  0.88           H  
ATOM   2541 1HB  GLU A 164      35.765  14.290  17.183  1.00  0.88           H  
ATOM   2542 2HB  GLU A 164      36.804  14.346  15.766  1.00  0.88           H  
ATOM   2543 1HG  GLU A 164      35.403  12.716  14.621  1.00  0.88           H  
ATOM   2544 2HG  GLU A 164      34.409  12.517  16.064  1.00  0.88           H  
ATOM   2545  N   GLN A 165      38.208  13.606  18.797  1.00  0.85           N  
ATOM   2546  CA  GLN A 165      39.309  14.230  19.508  1.00  0.85           C  
ATOM   2547  C   GLN A 165      40.221  13.142  20.056  1.00  0.85           C  
ATOM   2548  O   GLN A 165      41.431  13.330  20.225  1.00  0.85           O  
ATOM   2549  CB  GLN A 165      38.762  15.104  20.637  1.00  0.85           C  
ATOM   2550  CG  GLN A 165      37.932  16.291  20.181  1.00  0.85           C  
ATOM   2551  CD  GLN A 165      38.722  17.348  19.416  1.00  0.85           C  
ATOM   2552  OE1 GLN A 165      39.637  17.966  19.966  1.00  0.85           O  
ATOM   2553  NE2 GLN A 165      38.377  17.562  18.150  1.00  0.85           N  
ATOM   2554  H   GLN A 165      37.330  13.487  19.277  1.00  0.85           H  
ATOM   2555  HA  GLN A 165      39.874  14.849  18.815  1.00  0.85           H  
ATOM   2556 1HB  GLN A 165      38.135  14.493  21.277  1.00  0.85           H  
ATOM   2557 2HB  GLN A 165      39.579  15.468  21.238  1.00  0.85           H  
ATOM   2558 1HG  GLN A 165      37.114  15.934  19.552  1.00  0.85           H  
ATOM   2559 2HG  GLN A 165      37.548  16.768  21.067  1.00  0.85           H  
ATOM   2560 1HE2 GLN A 165      38.869  18.243  17.604  1.00  0.85           H  
ATOM   2561 2HE2 GLN A 165      37.632  17.039  17.735  1.00  0.85           H  
ATOM   2562  N   LEU A 166      39.647  11.971  20.295  1.00  0.81           N  
ATOM   2563  CA  LEU A 166      40.442  10.860  20.790  1.00  0.81           C  
ATOM   2564  C   LEU A 166      41.296  10.312  19.633  1.00  0.81           C  
ATOM   2565  O   LEU A 166      42.515  10.182  19.753  1.00  0.81           O  
ATOM   2566  CB  LEU A 166      39.520   9.798  21.406  1.00  0.81           C  
ATOM   2567  CG  LEU A 166      40.162   8.576  22.049  1.00  0.81           C  
ATOM   2568  CD1 LEU A 166      41.079   9.026  23.188  1.00  0.81           C  
ATOM   2569  CD2 LEU A 166      39.052   7.680  22.601  1.00  0.81           C  
ATOM   2570  H   LEU A 166      38.643  11.878  20.157  1.00  0.81           H  
ATOM   2571  HA  LEU A 166      41.107  11.217  21.557  1.00  0.81           H  
ATOM   2572 1HB  LEU A 166      38.907  10.273  22.156  1.00  0.81           H  
ATOM   2573 2HB  LEU A 166      38.871   9.433  20.620  1.00  0.81           H  
ATOM   2574  HG  LEU A 166      40.754   8.031  21.312  1.00  0.81           H  
ATOM   2575 1HD1 LEU A 166      41.531   8.153  23.657  1.00  0.81           H  
ATOM   2576 2HD1 LEU A 166      41.860   9.668  22.781  1.00  0.81           H  
ATOM   2577 3HD1 LEU A 166      40.503   9.578  23.921  1.00  0.81           H  
ATOM   2578 1HD2 LEU A 166      39.494   6.798  23.078  1.00  0.81           H  
ATOM   2579 2HD2 LEU A 166      38.469   8.231  23.337  1.00  0.81           H  
ATOM   2580 3HD2 LEU A 166      38.401   7.365  21.785  1.00  0.81           H  
ATOM   2581  N   GLU A 167      40.661  10.090  18.474  1.00  0.77           N  
ATOM   2582  CA  GLU A 167      41.329   9.549  17.284  1.00  0.77           C  
ATOM   2583  C   GLU A 167      42.446  10.456  16.781  1.00  0.77           C  
ATOM   2584  O   GLU A 167      43.488   9.971  16.335  1.00  0.77           O  
ATOM   2585  CB  GLU A 167      40.319   9.324  16.145  1.00  0.77           C  
ATOM   2586  CG  GLU A 167      39.346   8.149  16.365  1.00  0.77           C  
ATOM   2587  CD  GLU A 167      38.317   7.995  15.256  1.00  0.77           C  
ATOM   2588  OE1 GLU A 167      38.266   8.833  14.384  1.00  0.77           O  
ATOM   2589  OE2 GLU A 167      37.586   7.030  15.285  1.00  0.77           O  
ATOM   2590  H   GLU A 167      39.662  10.252  18.431  1.00  0.77           H  
ATOM   2591  HA  GLU A 167      41.766   8.590  17.549  1.00  0.77           H  
ATOM   2592 1HB  GLU A 167      39.719  10.229  16.017  1.00  0.77           H  
ATOM   2593 2HB  GLU A 167      40.854   9.152  15.213  1.00  0.77           H  
ATOM   2594 1HG  GLU A 167      39.925   7.230  16.431  1.00  0.77           H  
ATOM   2595 2HG  GLU A 167      38.834   8.282  17.315  1.00  0.77           H  
ATOM   2596  N   THR A 168      42.258  11.769  16.891  1.00  0.73           N  
ATOM   2597  CA  THR A 168      43.263  12.722  16.447  1.00  0.73           C  
ATOM   2598  C   THR A 168      44.330  13.032  17.501  1.00  0.73           C  
ATOM   2599  O   THR A 168      45.247  13.810  17.236  1.00  0.73           O  
ATOM   2600  CB  THR A 168      42.598  14.032  15.984  1.00  0.73           C  
ATOM   2601  OG1 THR A 168      41.813  14.586  17.058  1.00  0.73           O  
ATOM   2602  CG2 THR A 168      41.709  13.765  14.777  1.00  0.73           C  
ATOM   2603  H   THR A 168      41.363  12.125  17.232  1.00  0.73           H  
ATOM   2604  HA  THR A 168      43.772  12.290  15.586  1.00  0.73           H  
ATOM   2605  HB  THR A 168      43.370  14.749  15.713  1.00  0.73           H  
ATOM   2606  HG1 THR A 168      40.956  14.086  17.093  1.00  0.73           H  
ATOM   2607 1HG2 THR A 168      41.244  14.695  14.455  1.00  0.73           H  
ATOM   2608 2HG2 THR A 168      42.313  13.359  13.968  1.00  0.73           H  
ATOM   2609 3HG2 THR A 168      40.937  13.048  15.042  1.00  0.73           H  
ATOM   2610  N   GLY A 169      44.205  12.465  18.707  1.00  0.70           N  
ATOM   2611  CA  GLY A 169      45.167  12.725  19.772  1.00  0.70           C  
ATOM   2612  C   GLY A 169      45.005  14.098  20.428  1.00  0.70           C  
ATOM   2613  O   GLY A 169      45.966  14.640  20.975  1.00  0.70           O  
ATOM   2614  H   GLY A 169      43.453  11.805  18.900  1.00  0.70           H  
ATOM   2615 1HA  GLY A 169      45.058  11.950  20.532  1.00  0.70           H  
ATOM   2616 2HA  GLY A 169      46.174  12.630  19.371  1.00  0.70           H  
ATOM   2617  N   SER A 170      43.812  14.690  20.340  1.00  0.69           N  
ATOM   2618  CA  SER A 170      43.572  16.006  20.915  1.00  0.69           C  
ATOM   2619  C   SER A 170      43.185  15.870  22.395  1.00  0.69           C  
ATOM   2620  O   SER A 170      43.563  16.693  23.233  1.00  0.69           O  
ATOM   2621  CB  SER A 170      42.472  16.686  20.145  1.00  0.69           C  
ATOM   2622  OG  SER A 170      42.823  16.874  18.787  1.00  0.69           O  
ATOM   2623  H   SER A 170      43.036  14.203  19.900  1.00  0.69           H  
ATOM   2624  HA  SER A 170      44.483  16.599  20.840  1.00  0.69           H  
ATOM   2625 1HB  SER A 170      41.578  16.096  20.206  1.00  0.69           H  
ATOM   2626 2HB  SER A 170      42.262  17.639  20.601  1.00  0.69           H  
ATOM   2627  HG  SER A 170      42.571  16.040  18.309  1.00  0.69           H  
ATOM   2628  N   LEU A 171      42.434  14.804  22.694  1.00  0.69           N  
ATOM   2629  CA  LEU A 171      41.992  14.444  24.051  1.00  0.69           C  
ATOM   2630  C   LEU A 171      42.295  12.976  24.286  1.00  0.69           C  
ATOM   2631  O   LEU A 171      42.135  12.180  23.373  1.00  0.69           O  
ATOM   2632  CB  LEU A 171      40.495  14.688  24.249  1.00  0.69           C  
ATOM   2633  CG  LEU A 171      40.038  16.150  24.148  1.00  0.69           C  
ATOM   2634  CD1 LEU A 171      38.532  16.223  24.202  1.00  0.69           C  
ATOM   2635  CD2 LEU A 171      40.629  16.910  25.272  1.00  0.69           C  
ATOM   2636  H   LEU A 171      42.157  14.209  21.916  1.00  0.69           H  
ATOM   2637  HA  LEU A 171      42.549  15.029  24.781  1.00  0.69           H  
ATOM   2638 1HB  LEU A 171      39.949  14.112  23.499  1.00  0.69           H  
ATOM   2639 2HB  LEU A 171      40.214  14.316  25.233  1.00  0.69           H  
ATOM   2640  HG  LEU A 171      40.368  16.585  23.204  1.00  0.69           H  
ATOM   2641 1HD1 LEU A 171      38.237  17.261  24.137  1.00  0.69           H  
ATOM   2642 2HD1 LEU A 171      38.105  15.676  23.380  1.00  0.69           H  
ATOM   2643 3HD1 LEU A 171      38.178  15.801  25.142  1.00  0.69           H  
ATOM   2644 1HD2 LEU A 171      40.302  17.941  25.214  1.00  0.69           H  
ATOM   2645 2HD2 LEU A 171      40.286  16.464  26.192  1.00  0.69           H  
ATOM   2646 3HD2 LEU A 171      41.717  16.865  25.227  1.00  0.69           H  
ATOM   2647  N   VAL A 172      42.705  12.592  25.489  1.00  0.71           N  
ATOM   2648  CA  VAL A 172      42.991  11.182  25.711  1.00  0.71           C  
ATOM   2649  C   VAL A 172      42.223  10.622  26.905  1.00  0.71           C  
ATOM   2650  O   VAL A 172      42.101  11.265  27.953  1.00  0.71           O  
ATOM   2651  CB  VAL A 172      44.489  10.978  25.909  1.00  0.71           C  
ATOM   2652  CG1 VAL A 172      44.800   9.491  26.086  1.00  0.71           C  
ATOM   2653  CG2 VAL A 172      45.249  11.562  24.737  1.00  0.71           C  
ATOM   2654  H   VAL A 172      42.848  13.266  26.239  1.00  0.71           H  
ATOM   2655  HA  VAL A 172      42.697  10.621  24.831  1.00  0.71           H  
ATOM   2656  HB  VAL A 172      44.775  11.484  26.805  1.00  0.71           H  
ATOM   2657 1HG1 VAL A 172      45.869   9.362  26.253  1.00  0.71           H  
ATOM   2658 2HG1 VAL A 172      44.259   9.087  26.925  1.00  0.71           H  
ATOM   2659 3HG1 VAL A 172      44.507   8.955  25.187  1.00  0.71           H  
ATOM   2660 1HG2 VAL A 172      46.316  11.429  24.894  1.00  0.71           H  
ATOM   2661 2HG2 VAL A 172      44.948  11.056  23.818  1.00  0.71           H  
ATOM   2662 3HG2 VAL A 172      45.027  12.615  24.659  1.00  0.71           H  
ATOM   2663  N   GLU A 173      41.619   9.457  26.713  1.00  0.75           N  
ATOM   2664  CA  GLU A 173      40.866   8.815  27.782  1.00  0.75           C  
ATOM   2665  C   GLU A 173      41.749   8.434  28.970  1.00  0.75           C  
ATOM   2666  O   GLU A 173      42.909   8.044  28.805  1.00  0.75           O  
ATOM   2667  CB  GLU A 173      40.112   7.601  27.230  1.00  0.75           C  
ATOM   2668  CG  GLU A 173      40.969   6.480  26.691  1.00  0.75           C  
ATOM   2669  CD  GLU A 173      40.122   5.362  26.094  1.00  0.75           C  
ATOM   2670  OE1 GLU A 173      38.915   5.445  26.198  1.00  0.75           O  
ATOM   2671  OE2 GLU A 173      40.673   4.439  25.543  1.00  0.75           O  
ATOM   2672  H   GLU A 173      41.719   8.990  25.823  1.00  0.75           H  
ATOM   2673  HA  GLU A 173      40.124   9.521  28.152  1.00  0.75           H  
ATOM   2674 1HB  GLU A 173      39.486   7.186  28.019  1.00  0.75           H  
ATOM   2675 2HB  GLU A 173      39.456   7.910  26.429  1.00  0.75           H  
ATOM   2676 1HG  GLU A 173      41.636   6.876  25.925  1.00  0.75           H  
ATOM   2677 2HG  GLU A 173      41.579   6.083  27.502  1.00  0.75           H  
ATOM   2678  N   VAL A 174      41.159   8.489  30.154  1.00  0.83           N  
ATOM   2679  CA  VAL A 174      41.791   8.126  31.412  1.00  0.83           C  
ATOM   2680  C   VAL A 174      41.164   6.855  31.987  1.00  0.83           C  
ATOM   2681  O   VAL A 174      39.945   6.766  32.134  1.00  0.83           O  
ATOM   2682  CB  VAL A 174      41.592   9.263  32.429  1.00  0.83           C  
ATOM   2683  CG1 VAL A 174      42.188   8.885  33.734  1.00  0.83           C  
ATOM   2684  CG2 VAL A 174      42.204  10.566  31.914  1.00  0.83           C  
ATOM   2685  H   VAL A 174      40.213   8.854  30.189  1.00  0.83           H  
ATOM   2686  HA  VAL A 174      42.856   7.962  31.242  1.00  0.83           H  
ATOM   2687  HB  VAL A 174      40.546   9.398  32.578  1.00  0.83           H  
ATOM   2688 1HG1 VAL A 174      42.027   9.673  34.458  1.00  0.83           H  
ATOM   2689 2HG1 VAL A 174      41.739   7.971  34.101  1.00  0.83           H  
ATOM   2690 3HG1 VAL A 174      43.245   8.727  33.579  1.00  0.83           H  
ATOM   2691 1HG2 VAL A 174      42.035  11.363  32.636  1.00  0.83           H  
ATOM   2692 2HG2 VAL A 174      43.261  10.427  31.780  1.00  0.83           H  
ATOM   2693 3HG2 VAL A 174      41.743  10.840  30.961  1.00  0.83           H  
ATOM   2694  N   LYS A 175      41.988   5.863  32.307  1.00  0.93           N  
ATOM   2695  CA  LYS A 175      41.480   4.622  32.886  1.00  0.93           C  
ATOM   2696  C   LYS A 175      41.322   4.782  34.392  1.00  0.93           C  
ATOM   2697  O   LYS A 175      42.285   5.136  35.079  1.00  0.93           O  
ATOM   2698  CB  LYS A 175      42.419   3.455  32.565  1.00  0.93           C  
ATOM   2699  CG  LYS A 175      41.938   2.079  33.036  1.00  0.93           C  
ATOM   2700  CD  LYS A 175      42.898   0.975  32.557  1.00  0.93           C  
ATOM   2701  CE  LYS A 175      42.383  -0.427  32.888  1.00  0.93           C  
ATOM   2702  NZ  LYS A 175      42.335  -0.690  34.355  1.00  0.93           N  
ATOM   2703  H   LYS A 175      42.982   5.979  32.159  1.00  0.93           H  
ATOM   2704  HA  LYS A 175      40.495   4.411  32.465  1.00  0.93           H  
ATOM   2705 1HB  LYS A 175      42.575   3.402  31.489  1.00  0.93           H  
ATOM   2706 2HB  LYS A 175      43.393   3.637  33.027  1.00  0.93           H  
ATOM   2707 1HG  LYS A 175      41.893   2.064  34.129  1.00  0.93           H  
ATOM   2708 2HG  LYS A 175      40.939   1.885  32.647  1.00  0.93           H  
ATOM   2709 1HD  LYS A 175      43.026   1.055  31.478  1.00  0.93           H  
ATOM   2710 2HD  LYS A 175      43.869   1.108  33.023  1.00  0.93           H  
ATOM   2711 1HE  LYS A 175      41.381  -0.538  32.479  1.00  0.93           H  
ATOM   2712 2HE  LYS A 175      43.038  -1.162  32.423  1.00  0.93           H  
ATOM   2713 1HZ  LYS A 175      41.991  -1.619  34.521  1.00  0.93           H  
ATOM   2714 2HZ  LYS A 175      43.269  -0.609  34.785  1.00  0.93           H  
ATOM   2715 3HZ  LYS A 175      41.724  -0.025  34.799  1.00  0.93           H  
ATOM   2716  N   VAL A 176      40.119   4.525  34.898  1.00  1.05           N  
ATOM   2717  CA  VAL A 176      39.846   4.700  36.319  1.00  1.05           C  
ATOM   2718  C   VAL A 176      39.215   3.414  36.864  1.00  1.05           C  
ATOM   2719  O   VAL A 176      38.621   2.669  36.086  1.00  1.05           O  
ATOM   2720  CB  VAL A 176      38.869   5.891  36.502  1.00  1.05           C  
ATOM   2721  CG1 VAL A 176      39.492   7.152  35.921  1.00  1.05           C  
ATOM   2722  CG2 VAL A 176      37.543   5.573  35.857  1.00  1.05           C  
ATOM   2723  H   VAL A 176      39.377   4.235  34.274  1.00  1.05           H  
ATOM   2724  HA  VAL A 176      40.786   4.914  36.824  1.00  1.05           H  
ATOM   2725  HB  VAL A 176      38.707   6.073  37.555  1.00  1.05           H  
ATOM   2726 1HG1 VAL A 176      38.820   7.989  36.057  1.00  1.05           H  
ATOM   2727 2HG1 VAL A 176      40.435   7.346  36.432  1.00  1.05           H  
ATOM   2728 3HG1 VAL A 176      39.669   7.023  34.859  1.00  1.05           H  
ATOM   2729 1HG2 VAL A 176      36.860   6.410  35.999  1.00  1.05           H  
ATOM   2730 2HG2 VAL A 176      37.690   5.403  34.791  1.00  1.05           H  
ATOM   2731 3HG2 VAL A 176      37.114   4.675  36.312  1.00  1.05           H  
ATOM   2732  N   PRO A 177      39.340   3.103  38.169  1.00  1.15           N  
ATOM   2733  CA  PRO A 177      38.725   1.981  38.868  1.00  1.15           C  
ATOM   2734  C   PRO A 177      37.249   2.172  39.144  1.00  1.15           C  
ATOM   2735  O   PRO A 177      36.566   1.259  39.607  1.00  1.15           O  
ATOM   2736  CB  PRO A 177      39.519   1.922  40.170  1.00  1.15           C  
ATOM   2737  CG  PRO A 177      39.911   3.346  40.423  1.00  1.15           C  
ATOM   2738  CD  PRO A 177      40.193   3.919  39.046  1.00  1.15           C  
ATOM   2739  HA  PRO A 177      38.886   1.064  38.269  1.00  1.15           H  
ATOM   2740 1HB  PRO A 177      38.882   1.513  40.971  1.00  1.15           H  
ATOM   2741 2HB  PRO A 177      40.377   1.247  40.065  1.00  1.15           H  
ATOM   2742 1HG  PRO A 177      39.099   3.876  40.942  1.00  1.15           H  
ATOM   2743 2HG  PRO A 177      40.787   3.374  41.085  1.00  1.15           H  
ATOM   2744 1HD  PRO A 177      39.907   4.969  39.047  1.00  1.15           H  
ATOM   2745 2HD  PRO A 177      41.252   3.768  38.788  1.00  1.15           H  
ATOM   2746  N   LEU A 178      36.761   3.383  38.932  1.00  1.21           N  
ATOM   2747  CA  LEU A 178      35.398   3.685  39.290  1.00  1.21           C  
ATOM   2748  C   LEU A 178      34.449   3.014  38.310  1.00  1.21           C  
ATOM   2749  O   LEU A 178      34.799   2.860  37.143  1.00  1.21           O  
ATOM   2750  CB  LEU A 178      35.188   5.189  39.262  1.00  1.21           C  
ATOM   2751  CG  LEU A 178      36.028   5.940  40.242  1.00  1.21           C  
ATOM   2752  CD1 LEU A 178      35.776   7.441  40.095  1.00  1.21           C  
ATOM   2753  CD2 LEU A 178      35.691   5.432  41.610  1.00  1.21           C  
ATOM   2754  H   LEU A 178      37.341   4.104  38.538  1.00  1.21           H  
ATOM   2755  HA  LEU A 178      35.241   3.330  40.298  1.00  1.21           H  
ATOM   2756 1HB  LEU A 178      35.396   5.565  38.263  1.00  1.21           H  
ATOM   2757 2HB  LEU A 178      34.167   5.384  39.501  1.00  1.21           H  
ATOM   2758  HG  LEU A 178      37.086   5.754  40.035  1.00  1.21           H  
ATOM   2759 1HD1 LEU A 178      36.391   7.987  40.800  1.00  1.21           H  
ATOM   2760 2HD1 LEU A 178      36.026   7.754  39.081  1.00  1.21           H  
ATOM   2761 3HD1 LEU A 178      34.724   7.656  40.293  1.00  1.21           H  
ATOM   2762 1HD2 LEU A 178      36.288   5.925  42.349  1.00  1.21           H  
ATOM   2763 2HD2 LEU A 178      34.638   5.621  41.799  1.00  1.21           H  
ATOM   2764 3HD2 LEU A 178      35.883   4.361  41.660  1.00  1.21           H  
ATOM   2765  N   PRO A 179      33.250   2.600  38.739  1.00  1.20           N  
ATOM   2766  CA  PRO A 179      32.232   2.033  37.884  1.00  1.20           C  
ATOM   2767  C   PRO A 179      32.004   2.915  36.658  1.00  1.20           C  
ATOM   2768  O   PRO A 179      31.826   4.124  36.808  1.00  1.20           O  
ATOM   2769  CB  PRO A 179      31.011   2.052  38.810  1.00  1.20           C  
ATOM   2770  CG  PRO A 179      31.601   1.859  40.193  1.00  1.20           C  
ATOM   2771  CD  PRO A 179      32.892   2.636  40.180  1.00  1.20           C  
ATOM   2772  HA  PRO A 179      32.496   0.999  37.655  1.00  1.20           H  
ATOM   2773 1HB  PRO A 179      30.468   3.005  38.695  1.00  1.20           H  
ATOM   2774 2HB  PRO A 179      30.314   1.250  38.525  1.00  1.20           H  
ATOM   2775 1HG  PRO A 179      30.899   2.223  40.962  1.00  1.20           H  
ATOM   2776 2HG  PRO A 179      31.758   0.789  40.391  1.00  1.20           H  
ATOM   2777 1HD  PRO A 179      32.763   3.646  40.544  1.00  1.20           H  
ATOM   2778 2HD  PRO A 179      33.611   2.061  40.784  1.00  1.20           H  
ATOM   2779  N   PRO A 180      32.035   2.356  35.435  1.00  1.14           N  
ATOM   2780  CA  PRO A 180      31.756   3.056  34.206  1.00  1.14           C  
ATOM   2781  C   PRO A 180      30.379   3.642  34.301  1.00  1.14           C  
ATOM   2782  O   PRO A 180      29.470   2.999  34.835  1.00  1.14           O  
ATOM   2783  CB  PRO A 180      31.823   1.954  33.146  1.00  1.14           C  
ATOM   2784  CG  PRO A 180      32.742   0.914  33.752  1.00  1.14           C  
ATOM   2785  CD  PRO A 180      32.459   0.956  35.245  1.00  1.14           C  
ATOM   2786  HA  PRO A 180      32.513   3.841  34.040  1.00  1.14           H  
ATOM   2787 1HB  PRO A 180      30.809   1.574  32.943  1.00  1.14           H  
ATOM   2788 2HB  PRO A 180      32.204   2.367  32.192  1.00  1.14           H  
ATOM   2789 1HG  PRO A 180      32.538  -0.072  33.308  1.00  1.14           H  
ATOM   2790 2HG  PRO A 180      33.789   1.156  33.515  1.00  1.14           H  
ATOM   2791 1HD  PRO A 180      31.661   0.255  35.529  1.00  1.14           H  
ATOM   2792 2HD  PRO A 180      33.418   0.762  35.757  1.00  1.14           H  
ATOM   2793  N   LEU A 181      30.206   4.825  33.768  1.00  1.05           N  
ATOM   2794  CA  LEU A 181      28.907   5.452  33.773  1.00  1.05           C  
ATOM   2795  C   LEU A 181      28.361   5.419  32.388  1.00  1.05           C  
ATOM   2796  O   LEU A 181      29.109   5.638  31.442  1.00  1.05           O  
ATOM   2797  CB  LEU A 181      29.049   6.883  34.203  1.00  1.05           C  
ATOM   2798  CG  LEU A 181      29.640   7.069  35.496  1.00  1.05           C  
ATOM   2799  CD1 LEU A 181      29.830   8.584  35.728  1.00  1.05           C  
ATOM   2800  CD2 LEU A 181      28.748   6.383  36.520  1.00  1.05           C  
ATOM   2801  H   LEU A 181      30.992   5.308  33.347  1.00  1.05           H  
ATOM   2802  HA  LEU A 181      28.237   4.911  34.443  1.00  1.05           H  
ATOM   2803 1HB  LEU A 181      29.686   7.363  33.512  1.00  1.05           H  
ATOM   2804 2HB  LEU A 181      28.080   7.350  34.183  1.00  1.05           H  
ATOM   2805  HG  LEU A 181      30.621   6.596  35.514  1.00  1.05           H  
ATOM   2806 1HD1 LEU A 181      30.278   8.769  36.670  1.00  1.05           H  
ATOM   2807 2HD1 LEU A 181      30.475   8.983  34.945  1.00  1.05           H  
ATOM   2808 3HD1 LEU A 181      28.900   9.082  35.696  1.00  1.05           H  
ATOM   2809 1HD2 LEU A 181      29.164   6.458  37.482  1.00  1.05           H  
ATOM   2810 2HD2 LEU A 181      27.760   6.836  36.512  1.00  1.05           H  
ATOM   2811 3HD2 LEU A 181      28.665   5.325  36.268  1.00  1.05           H  
ATOM   2812  N   VAL A 182      27.086   5.142  32.256  1.00  0.95           N  
ATOM   2813  CA  VAL A 182      26.481   5.138  30.945  1.00  0.95           C  
ATOM   2814  C   VAL A 182      25.216   5.952  30.954  1.00  0.95           C  
ATOM   2815  O   VAL A 182      24.336   5.708  31.780  1.00  0.95           O  
ATOM   2816  CB  VAL A 182      26.179   3.685  30.522  1.00  0.95           C  
ATOM   2817  CG1 VAL A 182      25.546   3.671  29.174  1.00  0.95           C  
ATOM   2818  CG2 VAL A 182      27.478   2.843  30.514  1.00  0.95           C  
ATOM   2819  H   VAL A 182      26.523   4.945  33.072  1.00  0.95           H  
ATOM   2820  HA  VAL A 182      27.157   5.597  30.234  1.00  0.95           H  
ATOM   2821  HB  VAL A 182      25.467   3.252  31.223  1.00  0.95           H  
ATOM   2822 1HG1 VAL A 182      25.328   2.637  28.915  1.00  0.95           H  
ATOM   2823 2HG1 VAL A 182      24.621   4.245  29.189  1.00  0.95           H  
ATOM   2824 3HG1 VAL A 182      26.226   4.098  28.443  1.00  0.95           H  
ATOM   2825 1HG2 VAL A 182      27.241   1.824  30.216  1.00  0.95           H  
ATOM   2826 2HG2 VAL A 182      28.187   3.265  29.808  1.00  0.95           H  
ATOM   2827 3HG2 VAL A 182      27.926   2.826  31.505  1.00  0.95           H  
ATOM   2828  N   ARG A 183      25.115   6.942  30.084  1.00  0.86           N  
ATOM   2829  CA  ARG A 183      23.879   7.697  30.071  1.00  0.86           C  
ATOM   2830  C   ARG A 183      22.897   6.988  29.166  1.00  0.86           C  
ATOM   2831  O   ARG A 183      23.302   6.286  28.233  1.00  0.86           O  
ATOM   2832  CB  ARG A 183      24.071   9.128  29.601  1.00  0.86           C  
ATOM   2833  CG  ARG A 183      24.416   9.269  28.163  1.00  0.86           C  
ATOM   2834  CD  ARG A 183      24.506  10.680  27.713  1.00  0.86           C  
ATOM   2835  NE  ARG A 183      24.911  10.719  26.326  1.00  0.86           N  
ATOM   2836  CZ  ARG A 183      24.051  10.651  25.294  1.00  0.86           C  
ATOM   2837  NH1 ARG A 183      22.776  10.591  25.542  1.00  0.86           N  
ATOM   2838  NH2 ARG A 183      24.477  10.623  24.052  1.00  0.86           N  
ATOM   2839  H   ARG A 183      25.860   7.134  29.408  1.00  0.86           H  
ATOM   2840  HA  ARG A 183      23.459   7.714  31.072  1.00  0.86           H  
ATOM   2841 1HB  ARG A 183      23.159   9.695  29.778  1.00  0.86           H  
ATOM   2842 2HB  ARG A 183      24.863   9.598  30.179  1.00  0.86           H  
ATOM   2843 1HG  ARG A 183      25.375   8.825  27.993  1.00  0.86           H  
ATOM   2844 2HG  ARG A 183      23.666   8.759  27.556  1.00  0.86           H  
ATOM   2845 1HD  ARG A 183      23.534  11.166  27.804  1.00  0.86           H  
ATOM   2846 2HD  ARG A 183      25.240  11.227  28.302  1.00  0.86           H  
ATOM   2847  HE  ARG A 183      25.912  10.788  26.136  1.00  0.86           H  
ATOM   2848 1HH1 ARG A 183      22.453  10.570  26.499  1.00  0.86           H  
ATOM   2849 2HH1 ARG A 183      22.122  10.540  24.785  1.00  0.86           H  
ATOM   2850 1HH2 ARG A 183      25.485  10.581  23.856  1.00  0.86           H  
ATOM   2851 2HH2 ARG A 183      23.817  10.557  23.302  1.00  0.86           H  
ATOM   2852  N   THR A 184      21.611   7.205  29.398  1.00  0.79           N  
ATOM   2853  CA  THR A 184      20.607   6.687  28.480  1.00  0.79           C  
ATOM   2854  C   THR A 184      19.886   7.856  27.842  1.00  0.79           C  
ATOM   2855  O   THR A 184      19.478   8.805  28.526  1.00  0.79           O  
ATOM   2856  CB  THR A 184      19.595   5.746  29.165  1.00  0.79           C  
ATOM   2857  OG1 THR A 184      20.292   4.623  29.721  1.00  0.79           O  
ATOM   2858  CG2 THR A 184      18.555   5.235  28.140  1.00  0.79           C  
ATOM   2859  H   THR A 184      21.331   7.747  30.200  1.00  0.79           H  
ATOM   2860  HA  THR A 184      21.100   6.127  27.688  1.00  0.79           H  
ATOM   2861  HB  THR A 184      19.090   6.276  29.962  1.00  0.79           H  
ATOM   2862  HG1 THR A 184      20.837   4.213  29.037  1.00  0.79           H  
ATOM   2863 1HG2 THR A 184      17.859   4.568  28.641  1.00  0.79           H  
ATOM   2864 2HG2 THR A 184      18.004   6.067  27.711  1.00  0.79           H  
ATOM   2865 3HG2 THR A 184      19.067   4.696  27.342  1.00  0.79           H  
ATOM   2866  N   LEU A 185      19.757   7.787  26.528  1.00  0.74           N  
ATOM   2867  CA  LEU A 185      19.078   8.807  25.758  1.00  0.74           C  
ATOM   2868  C   LEU A 185      17.670   8.313  25.552  1.00  0.74           C  
ATOM   2869  O   LEU A 185      17.488   7.153  25.165  1.00  0.74           O  
ATOM   2870  CB  LEU A 185      19.731   8.967  24.392  1.00  0.74           C  
ATOM   2871  CG  LEU A 185      19.299  10.167  23.526  1.00  0.74           C  
ATOM   2872  CD1 LEU A 185      20.375  10.447  22.551  1.00  0.74           C  
ATOM   2873  CD2 LEU A 185      18.107   9.911  22.776  1.00  0.74           C  
ATOM   2874  H   LEU A 185      20.144   6.976  26.047  1.00  0.74           H  
ATOM   2875  HA  LEU A 185      19.066   9.747  26.306  1.00  0.74           H  
ATOM   2876 1HB  LEU A 185      20.794   9.005  24.524  1.00  0.74           H  
ATOM   2877 2HB  LEU A 185      19.498   8.080  23.833  1.00  0.74           H  
ATOM   2878  HG  LEU A 185      19.139  11.017  24.169  1.00  0.74           H  
ATOM   2879 1HD1 LEU A 185      20.088  11.286  21.936  1.00  0.74           H  
ATOM   2880 2HD1 LEU A 185      21.294  10.667  23.065  1.00  0.74           H  
ATOM   2881 3HD1 LEU A 185      20.506   9.572  21.920  1.00  0.74           H  
ATOM   2882 1HD2 LEU A 185      17.868  10.786  22.172  1.00  0.74           H  
ATOM   2883 2HD2 LEU A 185      18.331   9.089  22.162  1.00  0.74           H  
ATOM   2884 3HD2 LEU A 185      17.281   9.687  23.400  1.00  0.74           H  
ATOM   2885  N   TYR A 186      16.695   9.174  25.805  1.00  0.70           N  
ATOM   2886  CA  TYR A 186      15.288   8.831  25.643  1.00  0.70           C  
ATOM   2887  C   TYR A 186      14.589   9.690  24.614  1.00  0.70           C  
ATOM   2888  O   TYR A 186      14.931  10.859  24.409  1.00  0.70           O  
ATOM   2889  CB  TYR A 186      14.535   8.978  26.960  1.00  0.70           C  
ATOM   2890  CG  TYR A 186      14.906   8.024  28.030  1.00  0.70           C  
ATOM   2891  CD1 TYR A 186      16.011   8.258  28.814  1.00  0.70           C  
ATOM   2892  CD2 TYR A 186      14.109   6.925  28.258  1.00  0.70           C  
ATOM   2893  CE1 TYR A 186      16.324   7.386  29.829  1.00  0.70           C  
ATOM   2894  CE2 TYR A 186      14.417   6.050  29.261  1.00  0.70           C  
ATOM   2895  CZ  TYR A 186      15.523   6.275  30.050  1.00  0.70           C  
ATOM   2896  OH  TYR A 186      15.829   5.397  31.063  1.00  0.70           O  
ATOM   2897  H   TYR A 186      16.960  10.114  26.109  1.00  0.70           H  
ATOM   2898  HA  TYR A 186      15.216   7.802  25.301  1.00  0.70           H  
ATOM   2899 1HB  TYR A 186      14.688   9.973  27.344  1.00  0.70           H  
ATOM   2900 2HB  TYR A 186      13.466   8.869  26.767  1.00  0.70           H  
ATOM   2901  HD1 TYR A 186      16.635   9.137  28.633  1.00  0.70           H  
ATOM   2902  HD2 TYR A 186      13.231   6.757  27.640  1.00  0.70           H  
ATOM   2903  HE1 TYR A 186      17.196   7.574  30.452  1.00  0.70           H  
ATOM   2904  HE2 TYR A 186      13.784   5.180  29.436  1.00  0.70           H  
ATOM   2905  HH  TYR A 186      16.632   5.681  31.505  1.00  0.70           H  
ATOM   2906  N   ARG A 187      13.565   9.117  23.999  1.00  0.67           N  
ATOM   2907  CA  ARG A 187      12.725   9.862  23.083  1.00  0.67           C  
ATOM   2908  C   ARG A 187      11.417  10.068  23.794  1.00  0.67           C  
ATOM   2909  O   ARG A 187      10.884   9.128  24.400  1.00  0.67           O  
ATOM   2910  CB  ARG A 187      12.476   9.094  21.801  1.00  0.67           C  
ATOM   2911  CG  ARG A 187      13.718   8.726  21.055  1.00  0.67           C  
ATOM   2912  CD  ARG A 187      13.413   8.150  19.759  1.00  0.67           C  
ATOM   2913  NE  ARG A 187      12.697   6.886  19.883  1.00  0.67           N  
ATOM   2914  CZ  ARG A 187      13.281   5.682  19.873  1.00  0.67           C  
ATOM   2915  NH1 ARG A 187      14.559   5.593  19.643  1.00  0.67           N  
ATOM   2916  NH2 ARG A 187      12.574   4.595  20.083  1.00  0.67           N  
ATOM   2917  H   ARG A 187      13.360   8.139  24.189  1.00  0.67           H  
ATOM   2918  HA  ARG A 187      13.174  10.827  22.862  1.00  0.67           H  
ATOM   2919 1HB  ARG A 187      11.938   8.172  22.030  1.00  0.67           H  
ATOM   2920 2HB  ARG A 187      11.849   9.690  21.136  1.00  0.67           H  
ATOM   2921 1HG  ARG A 187      14.347   9.578  20.929  1.00  0.67           H  
ATOM   2922 2HG  ARG A 187      14.228   7.985  21.639  1.00  0.67           H  
ATOM   2923 1HD  ARG A 187      12.849   8.839  19.169  1.00  0.67           H  
ATOM   2924 2HD  ARG A 187      14.348   7.949  19.282  1.00  0.67           H  
ATOM   2925  HE  ARG A 187      11.703   6.920  20.070  1.00  0.67           H  
ATOM   2926 1HH1 ARG A 187      15.082   6.436  19.446  1.00  0.67           H  
ATOM   2927 2HH1 ARG A 187      15.011   4.691  19.639  1.00  0.67           H  
ATOM   2928 1HH2 ARG A 187      11.569   4.657  20.280  1.00  0.67           H  
ATOM   2929 2HH2 ARG A 187      13.022   3.694  20.078  1.00  0.67           H  
ATOM   2930  N   ILE A 188      10.908  11.293  23.768  1.00  0.66           N  
ATOM   2931  CA  ILE A 188       9.686  11.555  24.495  1.00  0.66           C  
ATOM   2932  C   ILE A 188       8.565  12.235  23.714  1.00  0.66           C  
ATOM   2933  O   ILE A 188       8.799  13.085  22.851  1.00  0.66           O  
ATOM   2934  CB  ILE A 188      10.013  12.394  25.743  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188      10.613  13.674  25.420  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188      10.986  11.660  26.626  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188      10.681  14.591  26.629  1.00  0.66           C  
ATOM   2938  H   ILE A 188      11.393  12.035  23.273  1.00  0.66           H  
ATOM   2939  HA  ILE A 188       9.298  10.604  24.831  1.00  0.66           H  
ATOM   2940  HB  ILE A 188       9.122  12.576  26.265  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188      11.629  13.503  25.077  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188      10.065  14.110  24.625  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188      11.176  12.257  27.488  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188      10.557  10.724  26.914  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188      11.923  11.488  26.104  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188      11.143  15.521  26.361  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188       9.676  14.783  26.996  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188      11.262  14.112  27.404  1.00  0.66           H  
ATOM   2949  N   HIS A 189       7.325  11.931  24.103  1.00  0.67           N  
ATOM   2950  CA  HIS A 189       6.161  12.598  23.510  1.00  0.67           C  
ATOM   2951  C   HIS A 189       4.984  12.648  24.487  1.00  0.67           C  
ATOM   2952  O   HIS A 189       4.895  11.849  25.415  1.00  0.67           O  
ATOM   2953  CB  HIS A 189       5.759  11.947  22.162  1.00  0.67           C  
ATOM   2954  CG  HIS A 189       5.327  10.480  22.180  1.00  0.67           C  
ATOM   2955  ND1 HIS A 189       6.232   9.431  22.104  1.00  0.67           N  
ATOM   2956  CD2 HIS A 189       4.096   9.907  22.230  1.00  0.67           C  
ATOM   2957  CE1 HIS A 189       5.575   8.284  22.105  1.00  0.67           C  
ATOM   2958  NE2 HIS A 189       4.282   8.539  22.180  1.00  0.67           N  
ATOM   2959  H   HIS A 189       7.211  11.208  24.820  1.00  0.67           H  
ATOM   2960  HA  HIS A 189       6.424  13.631  23.282  1.00  0.67           H  
ATOM   2961 1HB  HIS A 189       4.939  12.522  21.728  1.00  0.67           H  
ATOM   2962 2HB  HIS A 189       6.598  12.036  21.467  1.00  0.67           H  
ATOM   2963  HD1 HIS A 189       7.225   9.496  22.020  1.00  0.67           H  
ATOM   2964  HD2 HIS A 189       3.084  10.325  22.287  1.00  0.67           H  
ATOM   2965  HE1 HIS A 189       6.114   7.340  22.049  1.00  0.67           H  
ATOM   2966  N   HIS A 190       4.070  13.591  24.298  1.00  0.71           N  
ATOM   2967  CA  HIS A 190       2.944  13.684  25.228  1.00  0.71           C  
ATOM   2968  C   HIS A 190       1.987  12.508  25.047  1.00  0.71           C  
ATOM   2969  O   HIS A 190       1.659  12.143  23.916  1.00  0.71           O  
ATOM   2970  CB  HIS A 190       2.202  15.014  25.074  1.00  0.71           C  
ATOM   2971  CG  HIS A 190       1.258  15.302  26.231  1.00  0.71           C  
ATOM   2972  ND1 HIS A 190       0.033  14.694  26.385  1.00  0.71           N  
ATOM   2973  CD2 HIS A 190       1.394  16.135  27.277  1.00  0.71           C  
ATOM   2974  CE1 HIS A 190      -0.530  15.143  27.510  1.00  0.71           C  
ATOM   2975  NE2 HIS A 190       0.275  16.015  28.058  1.00  0.71           N  
ATOM   2976  H   HIS A 190       4.158  14.241  23.527  1.00  0.71           H  
ATOM   2977  HA  HIS A 190       3.316  13.643  26.252  1.00  0.71           H  
ATOM   2978 1HB  HIS A 190       2.921  15.837  25.008  1.00  0.71           H  
ATOM   2979 2HB  HIS A 190       1.626  15.005  24.152  1.00  0.71           H  
ATOM   2980  HD2 HIS A 190       2.221  16.758  27.457  1.00  0.71           H  
ATOM   2981  HE1 HIS A 190      -1.483  14.854  27.919  1.00  0.71           H  
ATOM   2982  HE2 HIS A 190       0.092  16.519  28.952  1.00  0.71           H  
ATOM   2983  N   ARG A 191       1.481  11.970  26.158  1.00  0.79           N  
ATOM   2984  CA  ARG A 191       0.548  10.839  26.142  1.00  0.79           C  
ATOM   2985  C   ARG A 191      -0.739  11.060  25.348  1.00  0.79           C  
ATOM   2986  O   ARG A 191      -1.314  10.102  24.831  1.00  0.79           O  
ATOM   2987  CB  ARG A 191       0.141  10.460  27.562  1.00  0.79           C  
ATOM   2988  CG  ARG A 191       1.203   9.786  28.390  1.00  0.79           C  
ATOM   2989  CD  ARG A 191       0.735   9.439  29.739  1.00  0.79           C  
ATOM   2990  NE  ARG A 191       1.821   8.960  30.565  1.00  0.79           N  
ATOM   2991  CZ  ARG A 191       2.333   7.710  30.518  1.00  0.79           C  
ATOM   2992  NH1 ARG A 191       1.843   6.833  29.662  1.00  0.79           N  
ATOM   2993  NH2 ARG A 191       3.324   7.358  31.322  1.00  0.79           N  
ATOM   2994  H   ARG A 191       1.777  12.341  27.062  1.00  0.79           H  
ATOM   2995  HA  ARG A 191       1.063   9.993  25.694  1.00  0.79           H  
ATOM   2996 1HB  ARG A 191      -0.153  11.366  28.098  1.00  0.79           H  
ATOM   2997 2HB  ARG A 191      -0.727   9.803  27.529  1.00  0.79           H  
ATOM   2998 1HG  ARG A 191       1.443   8.852  27.920  1.00  0.79           H  
ATOM   2999 2HG  ARG A 191       2.094  10.393  28.453  1.00  0.79           H  
ATOM   3000 1HD  ARG A 191       0.308  10.318  30.215  1.00  0.79           H  
ATOM   3001 2HD  ARG A 191      -0.018   8.657  29.676  1.00  0.79           H  
ATOM   3002  HE  ARG A 191       2.197   9.619  31.262  1.00  0.79           H  
ATOM   3003 1HH1 ARG A 191       1.086   7.099  29.048  1.00  0.79           H  
ATOM   3004 2HH1 ARG A 191       2.221   5.898  29.624  1.00  0.79           H  
ATOM   3005 1HH2 ARG A 191       3.722   8.025  31.976  1.00  0.79           H  
ATOM   3006 2HH2 ARG A 191       3.696   6.424  31.281  1.00  0.79           H  
ATOM   3007  N   GLN A 192      -1.220  12.298  25.274  1.00  0.90           N  
ATOM   3008  CA  GLN A 192      -2.469  12.572  24.573  1.00  0.90           C  
ATOM   3009  C   GLN A 192      -2.313  12.871  23.084  1.00  0.90           C  
ATOM   3010  O   GLN A 192      -3.317  13.103  22.407  1.00  0.90           O  
ATOM   3011  CB  GLN A 192      -3.220  13.727  25.234  1.00  0.90           C  
ATOM   3012  CG  GLN A 192      -3.723  13.420  26.636  1.00  0.90           C  
ATOM   3013  CD  GLN A 192      -4.377  14.626  27.294  1.00  0.90           C  
ATOM   3014  OE1 GLN A 192      -4.131  15.771  26.905  1.00  0.90           O  
ATOM   3015  NE2 GLN A 192      -5.212  14.375  28.296  1.00  0.90           N  
ATOM   3016  H   GLN A 192      -0.711  13.069  25.702  1.00  0.90           H  
ATOM   3017  HA  GLN A 192      -3.095  11.685  24.659  1.00  0.90           H  
ATOM   3018 1HB  GLN A 192      -2.574  14.597  25.278  1.00  0.90           H  
ATOM   3019 2HB  GLN A 192      -4.079  13.993  24.621  1.00  0.90           H  
ATOM   3020 1HG  GLN A 192      -4.466  12.626  26.568  1.00  0.90           H  
ATOM   3021 2HG  GLN A 192      -2.889  13.087  27.249  1.00  0.90           H  
ATOM   3022 1HE2 GLN A 192      -5.672  15.130  28.767  1.00  0.90           H  
ATOM   3023 2HE2 GLN A 192      -5.385  13.431  28.581  1.00  0.90           H  
ATOM   3024  N   LYS A 193      -1.084  12.914  22.560  1.00  1.04           N  
ATOM   3025  CA  LYS A 193      -0.952  13.209  21.137  1.00  1.04           C  
ATOM   3026  C   LYS A 193      -0.531  11.965  20.373  1.00  1.04           C  
ATOM   3027  O   LYS A 193       0.593  11.486  20.515  1.00  1.04           O  
ATOM   3028  CB  LYS A 193       0.023  14.358  20.875  1.00  1.04           C  
ATOM   3029  CG  LYS A 193       0.100  14.729  19.397  1.00  1.04           C  
ATOM   3030  CD  LYS A 193       0.991  15.931  19.116  1.00  1.04           C  
ATOM   3031  CE  LYS A 193       0.974  16.252  17.619  1.00  1.04           C  
ATOM   3032  NZ  LYS A 193       1.758  17.460  17.298  1.00  1.04           N  
ATOM   3033  H   LYS A 193      -0.257  12.702  23.122  1.00  1.04           H  
ATOM   3034  HA  LYS A 193      -1.922  13.512  20.746  1.00  1.04           H  
ATOM   3035 1HB  LYS A 193      -0.292  15.238  21.427  1.00  1.04           H  
ATOM   3036 2HB  LYS A 193       1.020  14.081  21.224  1.00  1.04           H  
ATOM   3037 1HG  LYS A 193       0.479  13.870  18.833  1.00  1.04           H  
ATOM   3038 2HG  LYS A 193      -0.904  14.948  19.036  1.00  1.04           H  
ATOM   3039 1HD  LYS A 193       0.641  16.798  19.677  1.00  1.04           H  
ATOM   3040 2HD  LYS A 193       2.019  15.712  19.415  1.00  1.04           H  
ATOM   3041 1HE  LYS A 193       1.394  15.408  17.072  1.00  1.04           H  
ATOM   3042 2HE  LYS A 193      -0.056  16.404  17.300  1.00  1.04           H  
ATOM   3043 1HZ  LYS A 193       1.745  17.634  16.308  1.00  1.04           H  
ATOM   3044 2HZ  LYS A 193       1.400  18.262  17.780  1.00  1.04           H  
ATOM   3045 3HZ  LYS A 193       2.735  17.318  17.571  1.00  1.04           H  
ATOM   3046  N   HIS A 194      -1.439  11.434  19.560  1.00  1.17           N  
ATOM   3047  CA  HIS A 194      -1.145  10.213  18.826  1.00  1.17           C  
ATOM   3048  C   HIS A 194      -0.070  10.533  17.803  1.00  1.17           C  
ATOM   3049  O   HIS A 194      -0.113  11.585  17.161  1.00  1.17           O  
ATOM   3050  CB  HIS A 194      -2.387   9.658  18.116  1.00  1.17           C  
ATOM   3051  CG  HIS A 194      -2.259   8.199  17.662  1.00  1.17           C  
ATOM   3052  ND1 HIS A 194      -1.509   7.793  16.566  1.00  1.17           N  
ATOM   3053  CD2 HIS A 194      -2.805   7.071  18.179  1.00  1.17           C  
ATOM   3054  CE1 HIS A 194      -1.600   6.482  16.440  1.00  1.17           C  
ATOM   3055  NE2 HIS A 194      -2.383   6.018  17.404  1.00  1.17           N  
ATOM   3056  H   HIS A 194      -2.345  11.874  19.471  1.00  1.17           H  
ATOM   3057  HA  HIS A 194      -0.758   9.449  19.501  1.00  1.17           H  
ATOM   3058 1HB  HIS A 194      -3.250   9.736  18.779  1.00  1.17           H  
ATOM   3059 2HB  HIS A 194      -2.595  10.265  17.235  1.00  1.17           H  
ATOM   3060  HD1 HIS A 194      -0.933   8.359  15.938  1.00  1.17           H  
ATOM   3061  HD2 HIS A 194      -3.463   6.890  19.030  1.00  1.17           H  
ATOM   3062  HE1 HIS A 194      -1.074   5.972  15.634  1.00  1.17           H  
ATOM   3063  N   LEU A 195       0.874   9.630  17.635  1.00  1.28           N  
ATOM   3064  CA  LEU A 195       1.920   9.820  16.650  1.00  1.28           C  
ATOM   3065  C   LEU A 195       1.359   9.814  15.226  1.00  1.28           C  
ATOM   3066  O   LEU A 195       0.465   9.024  14.904  1.00  1.28           O  
ATOM   3067  CB  LEU A 195       2.939   8.690  16.802  1.00  1.28           C  
ATOM   3068  CG  LEU A 195       3.744   8.679  18.116  1.00  1.28           C  
ATOM   3069  CD1 LEU A 195       4.534   7.403  18.181  1.00  1.28           C  
ATOM   3070  CD2 LEU A 195       4.679   9.887  18.154  1.00  1.28           C  
ATOM   3071  H   LEU A 195       0.866   8.794  18.202  1.00  1.28           H  
ATOM   3072  HA  LEU A 195       2.402  10.777  16.836  1.00  1.28           H  
ATOM   3073 1HB  LEU A 195       2.415   7.739  16.727  1.00  1.28           H  
ATOM   3074 2HB  LEU A 195       3.651   8.753  15.970  1.00  1.28           H  
ATOM   3075  HG  LEU A 195       3.067   8.717  18.974  1.00  1.28           H  
ATOM   3076 1HD1 LEU A 195       5.114   7.379  19.104  1.00  1.28           H  
ATOM   3077 2HD1 LEU A 195       3.854   6.553  18.159  1.00  1.28           H  
ATOM   3078 3HD1 LEU A 195       5.193   7.354  17.330  1.00  1.28           H  
ATOM   3079 1HD2 LEU A 195       5.254   9.874  19.081  1.00  1.28           H  
ATOM   3080 2HD2 LEU A 195       5.353   9.834  17.312  1.00  1.28           H  
ATOM   3081 3HD2 LEU A 195       4.096  10.805  18.104  1.00  1.28           H  
ATOM   3082  N   SER A 196       1.873  10.706  14.384  1.00  1.33           N  
ATOM   3083  CA  SER A 196       1.524  10.750  12.970  1.00  1.33           C  
ATOM   3084  C   SER A 196       2.407   9.762  12.250  1.00  1.33           C  
ATOM   3085  O   SER A 196       3.376   9.275  12.838  1.00  1.33           O  
ATOM   3086  CB  SER A 196       1.722  12.137  12.382  1.00  1.33           C  
ATOM   3087  OG  SER A 196       3.091  12.490  12.298  1.00  1.33           O  
ATOM   3088  H   SER A 196       2.555  11.356  14.735  1.00  1.33           H  
ATOM   3089  HA  SER A 196       0.482  10.449  12.846  1.00  1.33           H  
ATOM   3090 1HB  SER A 196       1.270  12.185  11.391  1.00  1.33           H  
ATOM   3091 2HB  SER A 196       1.205  12.859  13.011  1.00  1.33           H  
ATOM   3092  HG  SER A 196       3.102  13.451  12.155  1.00  1.33           H  
ATOM   3093  N   SER A 197       2.123   9.497  10.979  1.00  1.31           N  
ATOM   3094  CA  SER A 197       2.978   8.594  10.225  1.00  1.31           C  
ATOM   3095  C   SER A 197       4.397   9.153  10.168  1.00  1.31           C  
ATOM   3096  O   SER A 197       5.378   8.421  10.310  1.00  1.31           O  
ATOM   3097  CB  SER A 197       2.433   8.425   8.823  1.00  1.31           C  
ATOM   3098  OG  SER A 197       1.179   7.797   8.842  1.00  1.31           O  
ATOM   3099  H   SER A 197       1.315   9.916  10.541  1.00  1.31           H  
ATOM   3100  HA  SER A 197       3.001   7.625  10.727  1.00  1.31           H  
ATOM   3101 1HB  SER A 197       2.347   9.401   8.341  1.00  1.31           H  
ATOM   3102 2HB  SER A 197       3.127   7.833   8.232  1.00  1.31           H  
ATOM   3103  HG  SER A 197       0.865   7.813   7.927  1.00  1.31           H  
ATOM   3104  N   ALA A 198       4.508  10.472   9.982  1.00  1.25           N  
ATOM   3105  CA  ALA A 198       5.816  11.100   9.911  1.00  1.25           C  
ATOM   3106  C   ALA A 198       6.574  10.901  11.210  1.00  1.25           C  
ATOM   3107  O   ALA A 198       7.756  10.535  11.198  1.00  1.25           O  
ATOM   3108  CB  ALA A 198       5.670  12.592   9.637  1.00  1.25           C  
ATOM   3109  H   ALA A 198       3.673  11.032   9.891  1.00  1.25           H  
ATOM   3110  HA  ALA A 198       6.382  10.630   9.106  1.00  1.25           H  
ATOM   3111 1HB  ALA A 198       6.648  13.050   9.571  1.00  1.25           H  
ATOM   3112 2HB  ALA A 198       5.139  12.747   8.696  1.00  1.25           H  
ATOM   3113 3HB  ALA A 198       5.112  13.060  10.443  1.00  1.25           H  
ATOM   3114  N   LEU A 199       5.878  11.074  12.339  1.00  1.16           N  
ATOM   3115  CA  LEU A 199       6.551  10.938  13.620  1.00  1.16           C  
ATOM   3116  C   LEU A 199       6.982   9.501  13.831  1.00  1.16           C  
ATOM   3117  O   LEU A 199       8.077   9.239  14.332  1.00  1.16           O  
ATOM   3118  CB  LEU A 199       5.631  11.385  14.752  1.00  1.16           C  
ATOM   3119  CG  LEU A 199       5.301  12.863  14.730  1.00  1.16           C  
ATOM   3120  CD1 LEU A 199       4.267  13.214  15.806  1.00  1.16           C  
ATOM   3121  CD2 LEU A 199       6.519  13.599  14.925  1.00  1.16           C  
ATOM   3122  H   LEU A 199       4.893  11.350  12.304  1.00  1.16           H  
ATOM   3123  HA  LEU A 199       7.437  11.569  13.616  1.00  1.16           H  
ATOM   3124 1HB  LEU A 199       4.708  10.816  14.697  1.00  1.16           H  
ATOM   3125 2HB  LEU A 199       6.118  11.174  15.688  1.00  1.16           H  
ATOM   3126  HG  LEU A 199       4.903  13.119  13.764  1.00  1.16           H  
ATOM   3127 1HD1 LEU A 199       4.049  14.281  15.762  1.00  1.16           H  
ATOM   3128 2HD1 LEU A 199       3.362  12.671  15.646  1.00  1.16           H  
ATOM   3129 3HD1 LEU A 199       4.667  12.965  16.790  1.00  1.16           H  
ATOM   3130 1HD2 LEU A 199       6.309  14.665  14.867  1.00  1.16           H  
ATOM   3131 2HD2 LEU A 199       6.909  13.361  15.873  1.00  1.16           H  
ATOM   3132 3HD2 LEU A 199       7.225  13.320  14.163  1.00  1.16           H  
ATOM   3133  N   ALA A 200       6.139   8.556  13.412  1.00  1.08           N  
ATOM   3134  CA  ALA A 200       6.469   7.152  13.557  1.00  1.08           C  
ATOM   3135  C   ALA A 200       7.739   6.817  12.776  1.00  1.08           C  
ATOM   3136  O   ALA A 200       8.606   6.085  13.267  1.00  1.08           O  
ATOM   3137  CB  ALA A 200       5.309   6.295  13.081  1.00  1.08           C  
ATOM   3138  H   ALA A 200       5.239   8.821  13.008  1.00  1.08           H  
ATOM   3139  HA  ALA A 200       6.654   6.953  14.612  1.00  1.08           H  
ATOM   3140 1HB  ALA A 200       5.552   5.243  13.212  1.00  1.08           H  
ATOM   3141 2HB  ALA A 200       4.417   6.544  13.659  1.00  1.08           H  
ATOM   3142 3HB  ALA A 200       5.123   6.496  12.028  1.00  1.08           H  
ATOM   3143  N   ARG A 201       7.882   7.399  11.575  1.00  1.01           N  
ATOM   3144  CA  ARG A 201       9.068   7.129  10.775  1.00  1.01           C  
ATOM   3145  C   ARG A 201      10.302   7.728  11.434  1.00  1.01           C  
ATOM   3146  O   ARG A 201      11.342   7.075  11.516  1.00  1.01           O  
ATOM   3147  CB  ARG A 201       8.908   7.679   9.363  1.00  1.01           C  
ATOM   3148  CG  ARG A 201       7.897   6.950   8.485  1.00  1.01           C  
ATOM   3149  CD  ARG A 201       8.268   5.520   8.260  1.00  1.01           C  
ATOM   3150  NE  ARG A 201       9.554   5.379   7.576  1.00  1.01           N  
ATOM   3151  CZ  ARG A 201      10.182   4.207   7.340  1.00  1.01           C  
ATOM   3152  NH1 ARG A 201       9.624   3.076   7.721  1.00  1.01           N  
ATOM   3153  NH2 ARG A 201      11.356   4.185   6.720  1.00  1.01           N  
ATOM   3154  H   ARG A 201       7.136   7.991  11.205  1.00  1.01           H  
ATOM   3155  HA  ARG A 201       9.200   6.050  10.707  1.00  1.01           H  
ATOM   3156 1HB  ARG A 201       8.584   8.718   9.422  1.00  1.01           H  
ATOM   3157 2HB  ARG A 201       9.865   7.666   8.852  1.00  1.01           H  
ATOM   3158 1HG  ARG A 201       6.926   6.964   8.972  1.00  1.01           H  
ATOM   3159 2HG  ARG A 201       7.817   7.452   7.524  1.00  1.01           H  
ATOM   3160 1HD  ARG A 201       8.333   5.009   9.220  1.00  1.01           H  
ATOM   3161 2HD  ARG A 201       7.502   5.046   7.646  1.00  1.01           H  
ATOM   3162  HE  ARG A 201      10.013   6.223   7.271  1.00  1.01           H  
ATOM   3163 1HH1 ARG A 201       8.731   3.086   8.192  1.00  1.01           H  
ATOM   3164 2HH1 ARG A 201      10.090   2.199   7.541  1.00  1.01           H  
ATOM   3165 1HH2 ARG A 201      11.814   5.056   6.424  1.00  1.01           H  
ATOM   3166 2HH2 ARG A 201      11.817   3.306   6.546  1.00  1.01           H  
ATOM   3167  N   PHE A 202      10.178   8.939  11.972  1.00  0.97           N  
ATOM   3168  CA  PHE A 202      11.304   9.581  12.642  1.00  0.97           C  
ATOM   3169  C   PHE A 202      11.808   8.703  13.778  1.00  0.97           C  
ATOM   3170  O   PHE A 202      13.017   8.462  13.913  1.00  0.97           O  
ATOM   3171  CB  PHE A 202      10.906  10.938  13.183  1.00  0.97           C  
ATOM   3172  CG  PHE A 202      12.005  11.647  13.917  1.00  0.97           C  
ATOM   3173  CD1 PHE A 202      12.935  12.425  13.254  1.00  0.97           C  
ATOM   3174  CD2 PHE A 202      12.122  11.508  15.276  1.00  0.97           C  
ATOM   3175  CE1 PHE A 202      13.942  13.053  13.967  1.00  0.97           C  
ATOM   3176  CE2 PHE A 202      13.110  12.132  15.985  1.00  0.97           C  
ATOM   3177  CZ  PHE A 202      14.016  12.898  15.336  1.00  0.97           C  
ATOM   3178  H   PHE A 202       9.291   9.438  11.881  1.00  0.97           H  
ATOM   3179  HA  PHE A 202      12.108   9.719  11.925  1.00  0.97           H  
ATOM   3180 1HB  PHE A 202      10.617  11.542  12.347  1.00  0.97           H  
ATOM   3181 2HB  PHE A 202      10.045  10.845  13.844  1.00  0.97           H  
ATOM   3182  HD1 PHE A 202      12.867  12.539  12.169  1.00  0.97           H  
ATOM   3183  HD2 PHE A 202      11.414  10.876  15.781  1.00  0.97           H  
ATOM   3184  HE1 PHE A 202      14.680  13.669  13.448  1.00  0.97           H  
ATOM   3185  HE2 PHE A 202      13.179  12.004  17.062  1.00  0.97           H  
ATOM   3186  HZ  PHE A 202      14.792  13.378  15.897  1.00  0.97           H  
ATOM   3187  N   LEU A 203      10.874   8.221  14.598  1.00  0.97           N  
ATOM   3188  CA  LEU A 203      11.217   7.398  15.741  1.00  0.97           C  
ATOM   3189  C   LEU A 203      11.897   6.110  15.272  1.00  0.97           C  
ATOM   3190  O   LEU A 203      12.852   5.649  15.902  1.00  0.97           O  
ATOM   3191  CB  LEU A 203       9.946   7.093  16.533  1.00  0.97           C  
ATOM   3192  CG  LEU A 203       9.309   8.319  17.223  1.00  0.97           C  
ATOM   3193  CD1 LEU A 203       8.000   7.937  17.782  1.00  0.97           C  
ATOM   3194  CD2 LEU A 203      10.206   8.829  18.279  1.00  0.97           C  
ATOM   3195  H   LEU A 203       9.892   8.455  14.428  1.00  0.97           H  
ATOM   3196  HA  LEU A 203      11.906   7.950  16.375  1.00  0.97           H  
ATOM   3197 1HB  LEU A 203       9.206   6.676  15.847  1.00  0.97           H  
ATOM   3198 2HB  LEU A 203      10.175   6.349  17.295  1.00  0.97           H  
ATOM   3199  HG  LEU A 203       9.148   9.098  16.494  1.00  0.97           H  
ATOM   3200 1HD1 LEU A 203       7.538   8.802  18.251  1.00  0.97           H  
ATOM   3201 2HD1 LEU A 203       7.383   7.585  16.965  1.00  0.97           H  
ATOM   3202 3HD1 LEU A 203       8.128   7.145  18.518  1.00  0.97           H  
ATOM   3203 1HD2 LEU A 203       9.750   9.693  18.759  1.00  0.97           H  
ATOM   3204 2HD2 LEU A 203      10.363   8.054  19.012  1.00  0.97           H  
ATOM   3205 3HD2 LEU A 203      11.142   9.116  17.816  1.00  0.97           H  
ATOM   3206  N   ARG A 204      11.451   5.552  14.140  1.00  1.04           N  
ATOM   3207  CA  ARG A 204      12.075   4.350  13.593  1.00  1.04           C  
ATOM   3208  C   ARG A 204      13.516   4.642  13.155  1.00  1.04           C  
ATOM   3209  O   ARG A 204      14.415   3.823  13.357  1.00  1.04           O  
ATOM   3210  CB  ARG A 204      11.283   3.793  12.422  1.00  1.04           C  
ATOM   3211  CG  ARG A 204      11.861   2.509  11.826  1.00  1.04           C  
ATOM   3212  CD  ARG A 204      11.844   1.359  12.811  1.00  1.04           C  
ATOM   3213  NE  ARG A 204      12.351   0.127  12.211  1.00  1.04           N  
ATOM   3214  CZ  ARG A 204      12.612  -1.022  12.879  1.00  1.04           C  
ATOM   3215  NH1 ARG A 204      12.417  -1.118  14.177  1.00  1.04           N  
ATOM   3216  NH2 ARG A 204      13.069  -2.070  12.215  1.00  1.04           N  
ATOM   3217  H   ARG A 204      10.636   5.946  13.666  1.00  1.04           H  
ATOM   3218  HA  ARG A 204      12.097   3.590  14.374  1.00  1.04           H  
ATOM   3219 1HB  ARG A 204      10.257   3.604  12.731  1.00  1.04           H  
ATOM   3220 2HB  ARG A 204      11.251   4.534  11.624  1.00  1.04           H  
ATOM   3221 1HG  ARG A 204      11.278   2.227  10.950  1.00  1.04           H  
ATOM   3222 2HG  ARG A 204      12.897   2.690  11.529  1.00  1.04           H  
ATOM   3223 1HD  ARG A 204      12.474   1.603  13.673  1.00  1.04           H  
ATOM   3224 2HD  ARG A 204      10.826   1.181  13.151  1.00  1.04           H  
ATOM   3225  HE  ARG A 204      12.522   0.133  11.216  1.00  1.04           H  
ATOM   3226 1HH1 ARG A 204      12.073  -0.323  14.736  1.00  1.04           H  
ATOM   3227 2HH1 ARG A 204      12.624  -1.979  14.659  1.00  1.04           H  
ATOM   3228 1HH2 ARG A 204      13.222  -2.010  11.217  1.00  1.04           H  
ATOM   3229 2HH2 ARG A 204      13.264  -2.929  12.706  1.00  1.04           H  
ATOM   3230  N   TYR A 205      13.765   5.823  12.579  1.00  1.20           N  
ATOM   3231  CA  TYR A 205      15.132   6.144  12.158  1.00  1.20           C  
ATOM   3232  C   TYR A 205      16.023   6.311  13.373  1.00  1.20           C  
ATOM   3233  O   TYR A 205      17.225   6.046  13.318  1.00  1.20           O  
ATOM   3234  CB  TYR A 205      15.181   7.421  11.317  1.00  1.20           C  
ATOM   3235  CG  TYR A 205      14.696   7.228   9.929  1.00  1.20           C  
ATOM   3236  CD1 TYR A 205      13.502   7.765   9.550  1.00  1.20           C  
ATOM   3237  CD2 TYR A 205      15.442   6.492   9.040  1.00  1.20           C  
ATOM   3238  CE1 TYR A 205      13.022   7.567   8.299  1.00  1.20           C  
ATOM   3239  CE2 TYR A 205      14.972   6.288   7.773  1.00  1.20           C  
ATOM   3240  CZ  TYR A 205      13.756   6.815   7.408  1.00  1.20           C  
ATOM   3241  OH  TYR A 205      13.269   6.584   6.163  1.00  1.20           O  
ATOM   3242  H   TYR A 205      12.997   6.476  12.406  1.00  1.20           H  
ATOM   3243  HA  TYR A 205      15.522   5.313  11.571  1.00  1.20           H  
ATOM   3244 1HB  TYR A 205      14.565   8.190  11.790  1.00  1.20           H  
ATOM   3245 2HB  TYR A 205      16.204   7.796  11.277  1.00  1.20           H  
ATOM   3246  HD1 TYR A 205      12.939   8.345  10.261  1.00  1.20           H  
ATOM   3247  HD2 TYR A 205      16.390   6.070   9.346  1.00  1.20           H  
ATOM   3248  HE1 TYR A 205      12.068   7.991   8.017  1.00  1.20           H  
ATOM   3249  HE2 TYR A 205      15.547   5.700   7.054  1.00  1.20           H  
ATOM   3250  HH  TYR A 205      14.017   6.335   5.569  1.00  1.20           H  
ATOM   3251  N   CYS A 206      15.441   6.754  14.475  1.00  1.47           N  
ATOM   3252  CA  CYS A 206      16.191   6.877  15.701  1.00  1.47           C  
ATOM   3253  C   CYS A 206      16.537   5.483  16.246  1.00  1.47           C  
ATOM   3254  O   CYS A 206      17.669   5.206  16.626  1.00  1.47           O  
ATOM   3255  CB  CYS A 206      15.369   7.621  16.732  1.00  1.47           C  
ATOM   3256  SG  CYS A 206      15.036   9.320  16.335  1.00  1.47           S  
ATOM   3257  H   CYS A 206      14.456   7.024  14.446  1.00  1.47           H  
ATOM   3258  HA  CYS A 206      17.113   7.414  15.500  1.00  1.47           H  
ATOM   3259 1HB  CYS A 206      14.433   7.128  16.882  1.00  1.47           H  
ATOM   3260 2HB  CYS A 206      15.886   7.592  17.654  1.00  1.47           H  
ATOM   3261  HG  CYS A 206      14.251   9.058  15.250  1.00  1.47           H  
ATOM   3262  N   GLU A 207      15.539   4.585  16.241  1.00  1.88           N  
ATOM   3263  CA  GLU A 207      15.700   3.221  16.753  1.00  1.88           C  
ATOM   3264  C   GLU A 207      16.758   2.396  16.026  1.00  1.88           C  
ATOM   3265  O   GLU A 207      17.537   1.679  16.665  1.00  1.88           O  
ATOM   3266  CB  GLU A 207      14.377   2.444  16.657  1.00  1.88           C  
ATOM   3267  CG  GLU A 207      14.450   1.003  17.208  1.00  1.88           C  
ATOM   3268  CD  GLU A 207      13.164   0.204  17.035  1.00  1.88           C  
ATOM   3269  OE1 GLU A 207      12.225   0.713  16.462  1.00  1.88           O  
ATOM   3270  OE2 GLU A 207      13.136  -0.927  17.453  1.00  1.88           O  
ATOM   3271  H   GLU A 207      14.622   4.878  15.909  1.00  1.88           H  
ATOM   3272  HA  GLU A 207      15.992   3.288  17.799  1.00  1.88           H  
ATOM   3273 1HB  GLU A 207      13.599   2.984  17.198  1.00  1.88           H  
ATOM   3274 2HB  GLU A 207      14.070   2.388  15.614  1.00  1.88           H  
ATOM   3275 1HG  GLU A 207      15.255   0.478  16.691  1.00  1.88           H  
ATOM   3276 2HG  GLU A 207      14.706   1.046  18.265  1.00  1.88           H  
ATOM   3277  N   LEU A 208      16.760   2.466  14.699  1.00  2.41           N  
ATOM   3278  CA  LEU A 208      17.661   1.648  13.905  1.00  2.41           C  
ATOM   3279  C   LEU A 208      18.192   2.417  12.701  1.00  2.41           C  
ATOM   3280  O   LEU A 208      19.246   3.047  12.784  1.00  2.41           O  
ATOM   3281  OXT LEU A 208      17.657   2.286  11.601  1.00  2.41           O  
ATOM   3282  CB  LEU A 208      16.910   0.386  13.453  1.00  2.41           C  
ATOM   3283  CG  LEU A 208      17.679  -0.598  12.576  1.00  2.41           C  
ATOM   3284  CD1 LEU A 208      18.817  -1.210  13.388  1.00  2.41           C  
ATOM   3285  CD2 LEU A 208      16.717  -1.673  12.081  1.00  2.41           C  
ATOM   3286  H   LEU A 208      16.083   3.076  14.237  1.00  2.41           H  
ATOM   3287  HA  LEU A 208      18.506   1.359  14.528  1.00  2.41           H  
ATOM   3288 1HB  LEU A 208      16.582  -0.152  14.345  1.00  2.41           H  
ATOM   3289 2HB  LEU A 208      16.019   0.697  12.904  1.00  2.41           H  
ATOM   3290  HG  LEU A 208      18.111  -0.075  11.723  1.00  2.41           H  
ATOM   3291 1HD1 LEU A 208      19.372  -1.912  12.765  1.00  2.41           H  
ATOM   3292 2HD1 LEU A 208      19.487  -0.421  13.730  1.00  2.41           H  
ATOM   3293 3HD1 LEU A 208      18.407  -1.736  14.249  1.00  2.41           H  
ATOM   3294 1HD2 LEU A 208      17.255  -2.382  11.452  1.00  2.41           H  
ATOM   3295 2HD2 LEU A 208      16.288  -2.196  12.936  1.00  2.41           H  
ATOM   3296 3HD2 LEU A 208      15.921  -1.205  11.503  1.00  2.41           H  
TER    3297
ENDMDL

REMARK ID 260688 MODEL 4 2022-03-19_00000032_1_11
PFRMAT TS
TARGET 2022-03-19_00000032_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   GLY A   1       4.254   2.723  -0.128  1.00  8.56           N  
ATOM      2  CA  GLY A   1       3.374   2.682  -1.291  1.00  8.56           C  
ATOM      3  C   GLY A   1       2.123   1.875  -0.987  1.00  8.56           C  
ATOM      4  O   GLY A   1       1.541   1.236  -1.871  1.00  8.56           O  
ATOM      5  H   GLY A   1       5.047   2.098  -0.094  1.00  8.56           H  
ATOM      6 1HA  GLY A   1       3.100   3.697  -1.579  1.00  8.56           H  
ATOM      7 2HA  GLY A   1       3.904   2.239  -2.135  1.00  8.56           H  
ATOM      8  N   ALA A   2       1.656   1.990   0.255  1.00  7.85           N  
ATOM      9  CA  ALA A   2       0.458   1.287   0.724  1.00  7.85           C  
ATOM     10  C   ALA A   2      -0.755   1.633  -0.123  1.00  7.85           C  
ATOM     11  O   ALA A   2      -1.630   0.800  -0.352  1.00  7.85           O  
ATOM     12  CB  ALA A   2       0.163   1.639   2.168  1.00  7.85           C  
ATOM     13  H   ALA A   2       2.195   2.552   0.904  1.00  7.85           H  
ATOM     14  HA  ALA A   2       0.641   0.218   0.651  1.00  7.85           H  
ATOM     15 1HB  ALA A   2      -0.716   1.095   2.500  1.00  7.85           H  
ATOM     16 2HB  ALA A   2       1.015   1.371   2.790  1.00  7.85           H  
ATOM     17 3HB  ALA A   2      -0.024   2.708   2.248  1.00  7.85           H  
ATOM     18  N   MET A   3      -0.810   2.861  -0.612  1.00  6.96           N  
ATOM     19  CA  MET A   3      -1.953   3.282  -1.394  1.00  6.96           C  
ATOM     20  C   MET A   3      -2.063   2.512  -2.708  1.00  6.96           C  
ATOM     21  O   MET A   3      -3.159   2.372  -3.245  1.00  6.96           O  
ATOM     22  CB  MET A   3      -1.877   4.779  -1.646  1.00  6.96           C  
ATOM     23  CG  MET A   3      -2.000   5.604  -0.377  1.00  6.96           C  
ATOM     24  SD  MET A   3      -3.551   5.308   0.496  1.00  6.96           S  
ATOM     25  CE  MET A   3      -3.037   4.111   1.731  1.00  6.96           C  
ATOM     26  H   MET A   3      -0.060   3.508  -0.420  1.00  6.96           H  
ATOM     27  HA  MET A   3      -2.855   3.072  -0.819  1.00  6.96           H  
ATOM     28 1HB  MET A   3      -0.928   5.021  -2.123  1.00  6.96           H  
ATOM     29 2HB  MET A   3      -2.674   5.076  -2.328  1.00  6.96           H  
ATOM     30 1HG  MET A   3      -1.176   5.362   0.294  1.00  6.96           H  
ATOM     31 2HG  MET A   3      -1.939   6.665  -0.623  1.00  6.96           H  
ATOM     32 1HE  MET A   3      -3.890   3.840   2.351  1.00  6.96           H  
ATOM     33 2HE  MET A   3      -2.656   3.225   1.239  1.00  6.96           H  
ATOM     34 3HE  MET A   3      -2.255   4.544   2.357  1.00  6.96           H  
ATOM     35  N   GLY A   4      -0.930   2.028  -3.238  1.00  5.93           N  
ATOM     36  CA  GLY A   4      -0.948   1.261  -4.478  1.00  5.93           C  
ATOM     37  C   GLY A   4      -1.152  -0.205  -4.126  1.00  5.93           C  
ATOM     38  O   GLY A   4      -1.884  -0.934  -4.793  1.00  5.93           O  
ATOM     39  H   GLY A   4      -0.048   2.133  -2.747  1.00  5.93           H  
ATOM     40 1HA  GLY A   4      -1.754   1.609  -5.126  1.00  5.93           H  
ATOM     41 2HA  GLY A   4      -0.006   1.394  -5.009  1.00  5.93           H  
ATOM     42  N   ARG A   5      -0.550  -0.621  -3.009  1.00  4.81           N  
ATOM     43  CA  ARG A   5      -0.675  -1.984  -2.497  1.00  4.81           C  
ATOM     44  C   ARG A   5      -2.130  -2.390  -2.401  1.00  4.81           C  
ATOM     45  O   ARG A   5      -2.529  -3.475  -2.842  1.00  4.81           O  
ATOM     46  CB  ARG A   5      -0.099  -2.083  -1.099  1.00  4.81           C  
ATOM     47  CG  ARG A   5      -0.208  -3.428  -0.441  1.00  4.81           C  
ATOM     48  CD  ARG A   5       0.039  -3.321   1.029  1.00  4.81           C  
ATOM     49  NE  ARG A   5      -1.008  -2.526   1.713  1.00  4.81           N  
ATOM     50  CZ  ARG A   5      -0.922  -2.047   2.967  1.00  4.81           C  
ATOM     51  NH1 ARG A   5       0.148  -2.260   3.708  1.00  4.81           N  
ATOM     52  NH2 ARG A   5      -1.938  -1.358   3.440  1.00  4.81           N  
ATOM     53  H   ARG A   5       0.046   0.035  -2.505  1.00  4.81           H  
ATOM     54  HA  ARG A   5      -0.152  -2.665  -3.168  1.00  4.81           H  
ATOM     55 1HB  ARG A   5       0.944  -1.772  -1.102  1.00  4.81           H  
ATOM     56 2HB  ARG A   5      -0.636  -1.414  -0.454  1.00  4.81           H  
ATOM     57 1HG  ARG A   5      -1.216  -3.817  -0.590  1.00  4.81           H  
ATOM     58 2HG  ARG A   5       0.519  -4.115  -0.873  1.00  4.81           H  
ATOM     59 1HD  ARG A   5       0.054  -4.316   1.470  1.00  4.81           H  
ATOM     60 2HD  ARG A   5       0.998  -2.833   1.198  1.00  4.81           H  
ATOM     61  HE  ARG A   5      -1.884  -2.301   1.212  1.00  4.81           H  
ATOM     62 1HH1 ARG A   5       0.922  -2.792   3.337  1.00  4.81           H  
ATOM     63 2HH1 ARG A   5       0.192  -1.892   4.647  1.00  4.81           H  
ATOM     64 1HH2 ARG A   5      -2.750  -1.216   2.828  1.00  4.81           H  
ATOM     65 2HH2 ARG A   5      -1.916  -0.983   4.374  1.00  4.81           H  
ATOM     66  N   ASN A   6      -2.920  -1.476  -1.846  1.00  3.74           N  
ATOM     67  CA  ASN A   6      -4.327  -1.669  -1.567  1.00  3.74           C  
ATOM     68  C   ASN A   6      -5.165  -2.007  -2.809  1.00  3.74           C  
ATOM     69  O   ASN A   6      -6.216  -2.646  -2.683  1.00  3.74           O  
ATOM     70  CB  ASN A   6      -4.857  -0.437  -0.864  1.00  3.74           C  
ATOM     71  CG  ASN A   6      -4.325  -0.318   0.573  1.00  3.74           C  
ATOM     72  OD1 ASN A   6      -3.779  -1.281   1.159  1.00  3.74           O  
ATOM     73  ND2 ASN A   6      -4.494   0.852   1.146  1.00  3.74           N  
ATOM     74  H   ASN A   6      -2.491  -0.603  -1.534  1.00  3.74           H  
ATOM     75  HA  ASN A   6      -4.416  -2.514  -0.884  1.00  3.74           H  
ATOM     76 1HB  ASN A   6      -4.547   0.454  -1.423  1.00  3.74           H  
ATOM     77 2HB  ASN A   6      -5.947  -0.454  -0.848  1.00  3.74           H  
ATOM     78 1HD2 ASN A   6      -4.184   1.009   2.081  1.00  3.74           H  
ATOM     79 2HD2 ASN A   6      -4.941   1.590   0.639  1.00  3.74           H  
ATOM     80  N   ASP A   7      -4.706  -1.633  -4.015  1.00  2.82           N  
ATOM     81  CA  ASP A   7      -5.458  -1.941  -5.233  1.00  2.82           C  
ATOM     82  C   ASP A   7      -5.636  -3.444  -5.423  1.00  2.82           C  
ATOM     83  O   ASP A   7      -6.580  -3.880  -6.088  1.00  2.82           O  
ATOM     84  CB  ASP A   7      -4.776  -1.382  -6.492  1.00  2.82           C  
ATOM     85  CG  ASP A   7      -4.912   0.137  -6.694  1.00  2.82           C  
ATOM     86  OD1 ASP A   7      -5.707   0.750  -6.021  1.00  2.82           O  
ATOM     87  OD2 ASP A   7      -4.261   0.653  -7.578  1.00  2.82           O  
ATOM     88  H   ASP A   7      -3.804  -1.163  -4.104  1.00  2.82           H  
ATOM     89  HA  ASP A   7      -6.446  -1.491  -5.147  1.00  2.82           H  
ATOM     90 1HB  ASP A   7      -3.712  -1.622  -6.446  1.00  2.82           H  
ATOM     91 2HB  ASP A   7      -5.172  -1.888  -7.367  1.00  2.82           H  
ATOM     92  N   ASN A   8      -4.694  -4.227  -4.891  1.00  2.10           N  
ATOM     93  CA  ASN A   8      -4.716  -5.673  -5.011  1.00  2.10           C  
ATOM     94  C   ASN A   8      -5.022  -6.358  -3.685  1.00  2.10           C  
ATOM     95  O   ASN A   8      -4.693  -7.535  -3.503  1.00  2.10           O  
ATOM     96  CB  ASN A   8      -3.414  -6.188  -5.588  1.00  2.10           C  
ATOM     97  CG  ASN A   8      -3.226  -5.820  -7.041  1.00  2.10           C  
ATOM     98  OD1 ASN A   8      -4.168  -5.872  -7.844  1.00  2.10           O  
ATOM     99  ND2 ASN A   8      -2.016  -5.464  -7.401  1.00  2.10           N  
ATOM    100  H   ASN A   8      -3.947  -3.811  -4.329  1.00  2.10           H  
ATOM    101  HA  ASN A   8      -5.512  -5.945  -5.698  1.00  2.10           H  
ATOM    102 1HB  ASN A   8      -2.583  -5.778  -5.009  1.00  2.10           H  
ATOM    103 2HB  ASN A   8      -3.380  -7.272  -5.491  1.00  2.10           H  
ATOM    104 1HD2 ASN A   8      -1.827  -5.218  -8.354  1.00  2.10           H  
ATOM    105 2HD2 ASN A   8      -1.279  -5.441  -6.724  1.00  2.10           H  
ATOM    106  N   GLY A   9      -5.630  -5.640  -2.739  1.00  1.58           N  
ATOM    107  CA  GLY A   9      -5.903  -6.268  -1.457  1.00  1.58           C  
ATOM    108  C   GLY A   9      -6.785  -7.492  -1.647  1.00  1.58           C  
ATOM    109  O   GLY A   9      -7.727  -7.475  -2.428  1.00  1.58           O  
ATOM    110  H   GLY A   9      -5.893  -4.666  -2.895  1.00  1.58           H  
ATOM    111 1HA  GLY A   9      -4.967  -6.554  -0.979  1.00  1.58           H  
ATOM    112 2HA  GLY A   9      -6.399  -5.552  -0.801  1.00  1.58           H  
ATOM    113  N   ALA A  10      -6.482  -8.553  -0.915  1.00  1.22           N  
ATOM    114  CA  ALA A  10      -7.246  -9.787  -1.032  1.00  1.22           C  
ATOM    115  C   ALA A  10      -8.676  -9.605  -0.553  1.00  1.22           C  
ATOM    116  O   ALA A  10      -8.933  -8.810   0.352  1.00  1.22           O  
ATOM    117  CB  ALA A  10      -6.580 -10.902  -0.248  1.00  1.22           C  
ATOM    118  H   ALA A  10      -5.698  -8.511  -0.282  1.00  1.22           H  
ATOM    119  HA  ALA A  10      -7.273 -10.058  -2.084  1.00  1.22           H  
ATOM    120 1HB  ALA A  10      -7.156 -11.821  -0.383  1.00  1.22           H  
ATOM    121 2HB  ALA A  10      -5.567 -11.047  -0.622  1.00  1.22           H  
ATOM    122 3HB  ALA A  10      -6.549 -10.640   0.806  1.00  1.22           H  
ATOM    123  N   ILE A  11      -9.589 -10.368  -1.147  1.00  1.01           N  
ATOM    124  CA  ILE A  11     -10.993 -10.377  -0.720  1.00  1.01           C  
ATOM    125  C   ILE A  11     -11.428 -11.721  -0.179  1.00  1.01           C  
ATOM    126  O   ILE A  11     -11.270 -12.739  -0.853  1.00  1.01           O  
ATOM    127  CB  ILE A  11     -11.944 -10.030  -1.884  1.00  1.01           C  
ATOM    128  CG1 ILE A  11     -11.692  -8.645  -2.371  1.00  1.01           C  
ATOM    129  CG2 ILE A  11     -13.449 -10.232  -1.501  1.00  1.01           C  
ATOM    130  CD1 ILE A  11     -12.400  -8.390  -3.637  1.00  1.01           C  
ATOM    131  H   ILE A  11      -9.274 -10.976  -1.907  1.00  1.01           H  
ATOM    132  HA  ILE A  11     -11.120  -9.640   0.075  1.00  1.01           H  
ATOM    133  HB  ILE A  11     -11.712 -10.690  -2.716  1.00  1.01           H  
ATOM    134 1HG1 ILE A  11     -12.034  -7.926  -1.624  1.00  1.01           H  
ATOM    135 2HG1 ILE A  11     -10.632  -8.502  -2.518  1.00  1.01           H  
ATOM    136 1HG2 ILE A  11     -14.078 -10.004  -2.363  1.00  1.01           H  
ATOM    137 2HG2 ILE A  11     -13.619 -11.266  -1.201  1.00  1.01           H  
ATOM    138 3HG2 ILE A  11     -13.709  -9.568  -0.675  1.00  1.01           H  
ATOM    139 1HD1 ILE A  11     -12.206  -7.384  -3.977  1.00  1.01           H  
ATOM    140 2HD1 ILE A  11     -12.055  -9.096  -4.381  1.00  1.01           H  
ATOM    141 3HD1 ILE A  11     -13.459  -8.526  -3.471  1.00  1.01           H  
ATOM    142  N   ARG A  12     -12.010 -11.722   1.014  1.00  0.89           N  
ATOM    143  CA  ARG A  12     -12.565 -12.964   1.535  1.00  0.89           C  
ATOM    144  C   ARG A  12     -14.086 -12.882   1.532  1.00  0.89           C  
ATOM    145  O   ARG A  12     -14.679 -12.042   2.235  1.00  0.89           O  
ATOM    146  CB  ARG A  12     -12.068 -13.255   2.933  1.00  0.89           C  
ATOM    147  CG  ARG A  12     -12.627 -14.508   3.528  1.00  0.89           C  
ATOM    148  CD  ARG A  12     -12.020 -14.805   4.824  1.00  0.89           C  
ATOM    149  NE  ARG A  12     -10.674 -15.270   4.731  1.00  0.89           N  
ATOM    150  CZ  ARG A  12      -9.881 -15.454   5.784  1.00  0.89           C  
ATOM    151  NH1 ARG A  12     -10.323 -15.195   7.005  1.00  0.89           N  
ATOM    152  NH2 ARG A  12      -8.665 -15.904   5.570  1.00  0.89           N  
ATOM    153  H   ARG A  12     -12.054 -10.855   1.572  1.00  0.89           H  
ATOM    154  HA  ARG A  12     -12.268 -13.791   0.889  1.00  0.89           H  
ATOM    155 1HB  ARG A  12     -10.984 -13.359   2.915  1.00  0.89           H  
ATOM    156 2HB  ARG A  12     -12.312 -12.419   3.593  1.00  0.89           H  
ATOM    157 1HG  ARG A  12     -13.690 -14.414   3.662  1.00  0.89           H  
ATOM    158 2HG  ARG A  12     -12.422 -15.346   2.856  1.00  0.89           H  
ATOM    159 1HD  ARG A  12     -12.012 -13.897   5.419  1.00  0.89           H  
ATOM    160 2HD  ARG A  12     -12.585 -15.551   5.327  1.00  0.89           H  
ATOM    161  HE  ARG A  12     -10.279 -15.512   3.812  1.00  0.89           H  
ATOM    162 1HH1 ARG A  12     -11.297 -14.860   7.142  1.00  0.89           H  
ATOM    163 2HH1 ARG A  12      -9.721 -15.341   7.799  1.00  0.89           H  
ATOM    164 1HH2 ARG A  12      -8.394 -16.103   4.589  1.00  0.89           H  
ATOM    165 2HH2 ARG A  12      -8.028 -16.064   6.330  1.00  0.89           H  
ATOM    166  N   VAL A  13     -14.712 -13.763   0.759  1.00  0.84           N  
ATOM    167  CA  VAL A  13     -16.158 -13.767   0.633  1.00  0.84           C  
ATOM    168  C   VAL A  13     -16.802 -15.055   1.087  1.00  0.84           C  
ATOM    169  O   VAL A  13     -16.354 -16.144   0.730  1.00  0.84           O  
ATOM    170  CB  VAL A  13     -16.570 -13.463  -0.834  1.00  0.84           C  
ATOM    171  CG1 VAL A  13     -15.900 -14.357  -1.770  1.00  0.84           C  
ATOM    172  CG2 VAL A  13     -18.068 -13.687  -1.006  1.00  0.84           C  
ATOM    173  H   VAL A  13     -14.166 -14.438   0.215  1.00  0.84           H  
ATOM    174  HA  VAL A  13     -16.531 -12.967   1.254  1.00  0.84           H  
ATOM    175  HB  VAL A  13     -16.297 -12.441  -1.079  1.00  0.84           H  
ATOM    176 1HG1 VAL A  13     -16.213 -14.118  -2.783  1.00  0.84           H  
ATOM    177 2HG1 VAL A  13     -14.828 -14.220  -1.677  1.00  0.84           H  
ATOM    178 3HG1 VAL A  13     -16.162 -15.377  -1.537  1.00  0.84           H  
ATOM    179 1HG2 VAL A  13     -18.356 -13.463  -2.030  1.00  0.84           H  
ATOM    180 2HG2 VAL A  13     -18.318 -14.723  -0.784  1.00  0.84           H  
ATOM    181 3HG2 VAL A  13     -18.602 -13.050  -0.330  1.00  0.84           H  
ATOM    182  N   TYR A  14     -17.848 -14.941   1.879  1.00  0.85           N  
ATOM    183  CA  TYR A  14     -18.555 -16.129   2.304  1.00  0.85           C  
ATOM    184  C   TYR A  14     -19.936 -16.063   1.734  1.00  0.85           C  
ATOM    185  O   TYR A  14     -20.478 -14.983   1.519  1.00  0.85           O  
ATOM    186  CB  TYR A  14     -18.657 -16.321   3.825  1.00  0.85           C  
ATOM    187  CG  TYR A  14     -17.344 -16.556   4.593  1.00  0.85           C  
ATOM    188  CD1 TYR A  14     -17.377 -16.488   5.947  1.00  0.85           C  
ATOM    189  CD2 TYR A  14     -16.137 -16.805   3.968  1.00  0.85           C  
ATOM    190  CE1 TYR A  14     -16.217 -16.664   6.693  1.00  0.85           C  
ATOM    191  CE2 TYR A  14     -14.993 -16.976   4.704  1.00  0.85           C  
ATOM    192  CZ  TYR A  14     -15.039 -16.893   6.069  1.00  0.85           C  
ATOM    193  OH  TYR A  14     -13.906 -17.027   6.826  1.00  0.85           O  
ATOM    194  H   TYR A  14     -18.164 -14.005   2.144  1.00  0.85           H  
ATOM    195  HA  TYR A  14     -18.067 -16.999   1.881  1.00  0.85           H  
ATOM    196 1HB  TYR A  14     -19.153 -15.454   4.262  1.00  0.85           H  
ATOM    197 2HB  TYR A  14     -19.298 -17.180   4.015  1.00  0.85           H  
ATOM    198  HD1 TYR A  14     -18.321 -16.297   6.430  1.00  0.85           H  
ATOM    199  HD2 TYR A  14     -16.081 -16.874   2.908  1.00  0.85           H  
ATOM    200  HE1 TYR A  14     -16.230 -16.609   7.769  1.00  0.85           H  
ATOM    201  HE2 TYR A  14     -14.047 -17.172   4.198  1.00  0.85           H  
ATOM    202  HH  TYR A  14     -13.691 -16.139   7.219  1.00  0.85           H  
ATOM    203  N   ALA A  15     -20.514 -17.201   1.489  1.00  0.89           N  
ATOM    204  CA  ALA A  15     -21.852 -17.183   0.947  1.00  0.89           C  
ATOM    205  C   ALA A  15     -22.645 -18.349   1.452  1.00  0.89           C  
ATOM    206  O   ALA A  15     -22.083 -19.369   1.848  1.00  0.89           O  
ATOM    207  CB  ALA A  15     -21.776 -17.199  -0.568  1.00  0.89           C  
ATOM    208  H   ALA A  15     -20.003 -18.070   1.656  1.00  0.89           H  
ATOM    209  HA  ALA A  15     -22.356 -16.276   1.277  1.00  0.89           H  
ATOM    210 1HB  ALA A  15     -22.788 -17.172  -0.979  1.00  0.89           H  
ATOM    211 2HB  ALA A  15     -21.218 -16.330  -0.915  1.00  0.89           H  
ATOM    212 3HB  ALA A  15     -21.275 -18.098  -0.888  1.00  0.89           H  
ATOM    213  N   SER A  16     -23.949 -18.181   1.467  1.00  0.95           N  
ATOM    214  CA  SER A  16     -24.812 -19.272   1.839  1.00  0.95           C  
ATOM    215  C   SER A  16     -24.791 -20.283   0.702  1.00  0.95           C  
ATOM    216  O   SER A  16     -24.357 -19.951  -0.409  1.00  0.95           O  
ATOM    217  CB  SER A  16     -26.218 -18.772   2.108  1.00  0.95           C  
ATOM    218  OG  SER A  16     -26.836 -18.344   0.934  1.00  0.95           O  
ATOM    219  H   SER A  16     -24.337 -17.269   1.221  1.00  0.95           H  
ATOM    220  HA  SER A  16     -24.426 -19.729   2.746  1.00  0.95           H  
ATOM    221 1HB  SER A  16     -26.806 -19.564   2.568  1.00  0.95           H  
ATOM    222 2HB  SER A  16     -26.172 -17.945   2.815  1.00  0.95           H  
ATOM    223  HG  SER A  16     -26.995 -19.155   0.420  1.00  0.95           H  
ATOM    224  N   SER A  17     -25.272 -21.492   0.955  1.00  1.01           N  
ATOM    225  CA  SER A  17     -25.315 -22.509  -0.087  1.00  1.01           C  
ATOM    226  C   SER A  17     -26.208 -22.032  -1.202  1.00  1.01           C  
ATOM    227  O   SER A  17     -27.000 -21.106  -1.009  1.00  1.01           O  
ATOM    228  CB  SER A  17     -25.799 -23.827   0.481  1.00  1.01           C  
ATOM    229  OG  SER A  17     -27.150 -23.751   0.869  1.00  1.01           O  
ATOM    230  H   SER A  17     -25.540 -21.718   1.908  1.00  1.01           H  
ATOM    231  HA  SER A  17     -24.321 -22.652  -0.496  1.00  1.01           H  
ATOM    232 1HB  SER A  17     -25.673 -24.613  -0.264  1.00  1.01           H  
ATOM    233 2HB  SER A  17     -25.185 -24.091   1.344  1.00  1.01           H  
ATOM    234  HG  SER A  17     -27.367 -24.613   1.243  1.00  1.01           H  
ATOM    235  N   THR A  18     -26.055 -22.628  -2.390  1.00  1.08           N  
ATOM    236  CA  THR A  18     -26.789 -22.276  -3.613  1.00  1.08           C  
ATOM    237  C   THR A  18     -26.272 -20.932  -4.142  1.00  1.08           C  
ATOM    238  O   THR A  18     -25.647 -20.872  -5.194  1.00  1.08           O  
ATOM    239  CB  THR A  18     -28.324 -22.202  -3.396  1.00  1.08           C  
ATOM    240  OG1 THR A  18     -28.798 -23.463  -2.913  1.00  1.08           O  
ATOM    241  CG2 THR A  18     -29.018 -21.896  -4.721  1.00  1.08           C  
ATOM    242  H   THR A  18     -25.357 -23.366  -2.477  1.00  1.08           H  
ATOM    243  HA  THR A  18     -26.595 -23.040  -4.361  1.00  1.08           H  
ATOM    244  HB  THR A  18     -28.592 -21.417  -2.703  1.00  1.08           H  
ATOM    245  HG1 THR A  18     -28.740 -23.473  -1.949  1.00  1.08           H  
ATOM    246 1HG2 THR A  18     -30.095 -21.854  -4.561  1.00  1.08           H  
ATOM    247 2HG2 THR A  18     -28.672 -20.934  -5.102  1.00  1.08           H  
ATOM    248 3HG2 THR A  18     -28.795 -22.672  -5.439  1.00  1.08           H  
ATOM    249  N   ILE A  19     -26.348 -19.894  -3.347  1.00  1.12           N  
ATOM    250  CA  ILE A  19     -25.825 -18.604  -3.744  1.00  1.12           C  
ATOM    251  C   ILE A  19     -24.310 -18.695  -3.979  1.00  1.12           C  
ATOM    252  O   ILE A  19     -23.786 -18.255  -5.009  1.00  1.12           O  
ATOM    253  CB  ILE A  19     -26.118 -17.590  -2.653  1.00  1.12           C  
ATOM    254  CG1 ILE A  19     -27.629 -17.438  -2.483  1.00  1.12           C  
ATOM    255  CG2 ILE A  19     -25.442 -16.305  -2.942  1.00  1.12           C  
ATOM    256  CD1 ILE A  19     -28.368 -16.982  -3.721  1.00  1.12           C  
ATOM    257  H   ILE A  19     -26.821 -20.011  -2.451  1.00  1.12           H  
ATOM    258  HA  ILE A  19     -26.312 -18.299  -4.669  1.00  1.12           H  
ATOM    259  HB  ILE A  19     -25.732 -17.980  -1.704  1.00  1.12           H  
ATOM    260 1HG1 ILE A  19     -28.043 -18.405  -2.176  1.00  1.12           H  
ATOM    261 2HG1 ILE A  19     -27.808 -16.725  -1.683  1.00  1.12           H  
ATOM    262 1HG2 ILE A  19     -25.625 -15.630  -2.138  1.00  1.12           H  
ATOM    263 2HG2 ILE A  19     -24.408 -16.492  -3.012  1.00  1.12           H  
ATOM    264 3HG2 ILE A  19     -25.808 -15.890  -3.875  1.00  1.12           H  
ATOM    265 1HD1 ILE A  19     -29.432 -16.913  -3.480  1.00  1.12           H  
ATOM    266 2HD1 ILE A  19     -28.004 -16.021  -4.034  1.00  1.12           H  
ATOM    267 3HD1 ILE A  19     -28.222 -17.704  -4.521  1.00  1.12           H  
ATOM    268  N   GLY A  20     -23.624 -19.407  -3.088  1.00  1.15           N  
ATOM    269  CA  GLY A  20     -22.189 -19.618  -3.195  1.00  1.15           C  
ATOM    270  C   GLY A  20     -21.817 -20.684  -4.221  1.00  1.15           C  
ATOM    271  O   GLY A  20     -20.638 -20.965  -4.431  1.00  1.15           O  
ATOM    272  H   GLY A  20     -24.092 -19.761  -2.254  1.00  1.15           H  
ATOM    273 1HA  GLY A  20     -21.692 -18.688  -3.429  1.00  1.15           H  
ATOM    274 2HA  GLY A  20     -21.826 -19.928  -2.221  1.00  1.15           H  
ATOM    275  N   ASN A  21     -22.821 -21.310  -4.837  1.00  1.18           N  
ATOM    276  CA  ASN A  21     -22.613 -22.362  -5.817  1.00  1.18           C  
ATOM    277  C   ASN A  21     -22.954 -21.893  -7.241  1.00  1.18           C  
ATOM    278  O   ASN A  21     -22.333 -22.332  -8.211  1.00  1.18           O  
ATOM    279  CB  ASN A  21     -23.440 -23.575  -5.423  1.00  1.18           C  
ATOM    280  CG  ASN A  21     -23.000 -24.187  -4.081  1.00  1.18           C  
ATOM    281  OD1 ASN A  21     -23.759 -24.262  -3.085  1.00  1.18           O  
ATOM    282  ND2 ASN A  21     -21.766 -24.624  -4.041  1.00  1.18           N  
ATOM    283  H   ASN A  21     -23.776 -21.035  -4.652  1.00  1.18           H  
ATOM    284  HA  ASN A  21     -21.559 -22.638  -5.813  1.00  1.18           H  
ATOM    285 1HB  ASN A  21     -24.476 -23.287  -5.354  1.00  1.18           H  
ATOM    286 2HB  ASN A  21     -23.367 -24.333  -6.203  1.00  1.18           H  
ATOM    287 1HD2 ASN A  21     -21.404 -25.033  -3.202  1.00  1.18           H  
ATOM    288 2HD2 ASN A  21     -21.181 -24.547  -4.850  1.00  1.18           H  
ATOM    289  N   TYR A  22     -23.937 -20.993  -7.359  1.00  1.20           N  
ATOM    290  CA  TYR A  22     -24.426 -20.533  -8.659  1.00  1.20           C  
ATOM    291  C   TYR A  22     -24.251 -19.036  -8.934  1.00  1.20           C  
ATOM    292  O   TYR A  22     -24.257 -18.629 -10.095  1.00  1.20           O  
ATOM    293  CB  TYR A  22     -25.899 -20.911  -8.792  1.00  1.20           C  
ATOM    294  CG  TYR A  22     -26.085 -22.393  -8.634  1.00  1.20           C  
ATOM    295  CD1 TYR A  22     -26.591 -22.861  -7.464  1.00  1.20           C  
ATOM    296  CD2 TYR A  22     -25.726 -23.275  -9.631  1.00  1.20           C  
ATOM    297  CE1 TYR A  22     -26.744 -24.185  -7.244  1.00  1.20           C  
ATOM    298  CE2 TYR A  22     -25.881 -24.632  -9.416  1.00  1.20           C  
ATOM    299  CZ  TYR A  22     -26.388 -25.078  -8.214  1.00  1.20           C  
ATOM    300  OH  TYR A  22     -26.541 -26.408  -7.958  1.00  1.20           O  
ATOM    301  H   TYR A  22     -24.413 -20.685  -6.521  1.00  1.20           H  
ATOM    302  HA  TYR A  22     -23.869 -21.064  -9.430  1.00  1.20           H  
ATOM    303 1HB  TYR A  22     -26.485 -20.403  -8.022  1.00  1.20           H  
ATOM    304 2HB  TYR A  22     -26.284 -20.608  -9.768  1.00  1.20           H  
ATOM    305  HD1 TYR A  22     -26.867 -22.162  -6.705  1.00  1.20           H  
ATOM    306  HD2 TYR A  22     -25.315 -22.908 -10.574  1.00  1.20           H  
ATOM    307  HE1 TYR A  22     -27.142 -24.532  -6.297  1.00  1.20           H  
ATOM    308  HE2 TYR A  22     -25.596 -25.348 -10.189  1.00  1.20           H  
ATOM    309  HH  TYR A  22     -26.146 -26.950  -8.672  1.00  1.20           H  
ATOM    310  N   ILE A  23     -24.130 -18.203  -7.895  1.00  1.21           N  
ATOM    311  CA  ILE A  23     -24.052 -16.761  -8.105  1.00  1.21           C  
ATOM    312  C   ILE A  23     -22.630 -16.248  -7.949  1.00  1.21           C  
ATOM    313  O   ILE A  23     -22.056 -15.625  -8.856  1.00  1.21           O  
ATOM    314  CB  ILE A  23     -24.915 -16.013  -7.078  1.00  1.21           C  
ATOM    315  CG1 ILE A  23     -26.352 -16.481  -7.140  1.00  1.21           C  
ATOM    316  CG2 ILE A  23     -24.806 -14.561  -7.287  1.00  1.21           C  
ATOM    317  CD1 ILE A  23     -27.001 -16.288  -8.456  1.00  1.21           C  
ATOM    318  H   ILE A  23     -24.106 -18.538  -6.936  1.00  1.21           H  
ATOM    319  HA  ILE A  23     -24.399 -16.530  -9.110  1.00  1.21           H  
ATOM    320  HB  ILE A  23     -24.559 -16.230  -6.084  1.00  1.21           H  
ATOM    321 1HG1 ILE A  23     -26.381 -17.542  -6.898  1.00  1.21           H  
ATOM    322 2HG1 ILE A  23     -26.928 -15.940  -6.390  1.00  1.21           H  
ATOM    323 1HG2 ILE A  23     -25.393 -14.041  -6.542  1.00  1.21           H  
ATOM    324 2HG2 ILE A  23     -23.767 -14.287  -7.192  1.00  1.21           H  
ATOM    325 3HG2 ILE A  23     -25.165 -14.304  -8.279  1.00  1.21           H  
ATOM    326 1HD1 ILE A  23     -28.020 -16.652  -8.400  1.00  1.21           H  
ATOM    327 2HD1 ILE A  23     -27.005 -15.229  -8.710  1.00  1.21           H  
ATOM    328 3HD1 ILE A  23     -26.453 -16.844  -9.215  1.00  1.21           H  
ATOM    329  N   LEU A  24     -22.038 -16.561  -6.805  1.00  1.23           N  
ATOM    330  CA  LEU A  24     -20.730 -16.024  -6.527  1.00  1.23           C  
ATOM    331  C   LEU A  24     -19.653 -16.433  -7.513  1.00  1.23           C  
ATOM    332  O   LEU A  24     -18.910 -15.561  -7.940  1.00  1.23           O  
ATOM    333  CB  LEU A  24     -20.267 -16.363  -5.132  1.00  1.23           C  
ATOM    334  CG  LEU A  24     -20.618 -15.372  -4.099  1.00  1.23           C  
ATOM    335  CD1 LEU A  24     -20.213 -13.983  -4.575  1.00  1.23           C  
ATOM    336  CD2 LEU A  24     -22.059 -15.490  -3.853  1.00  1.23           C  
ATOM    337  H   LEU A  24     -22.539 -17.123  -6.116  1.00  1.23           H  
ATOM    338  HA  LEU A  24     -20.822 -14.946  -6.570  1.00  1.23           H  
ATOM    339 1HB  LEU A  24     -20.695 -17.293  -4.832  1.00  1.23           H  
ATOM    340 2HB  LEU A  24     -19.210 -16.457  -5.149  1.00  1.23           H  
ATOM    341  HG  LEU A  24     -20.075 -15.589  -3.178  1.00  1.23           H  
ATOM    342 1HD1 LEU A  24     -20.458 -13.236  -3.842  1.00  1.23           H  
ATOM    343 2HD1 LEU A  24     -19.141 -13.967  -4.756  1.00  1.23           H  
ATOM    344 3HD1 LEU A  24     -20.741 -13.755  -5.490  1.00  1.23           H  
ATOM    345 1HD2 LEU A  24     -22.357 -14.816  -3.089  1.00  1.23           H  
ATOM    346 2HD2 LEU A  24     -22.612 -15.281  -4.766  1.00  1.23           H  
ATOM    347 3HD2 LEU A  24     -22.257 -16.493  -3.533  1.00  1.23           H  
ATOM    348  N   PRO A  25     -19.526 -17.704  -7.937  1.00  1.23           N  
ATOM    349  CA  PRO A  25     -18.520 -18.131  -8.884  1.00  1.23           C  
ATOM    350  C   PRO A  25     -18.510 -17.278 -10.155  1.00  1.23           C  
ATOM    351  O   PRO A  25     -17.462 -17.119 -10.780  1.00  1.23           O  
ATOM    352  CB  PRO A  25     -18.945 -19.573  -9.181  1.00  1.23           C  
ATOM    353  CG  PRO A  25     -19.628 -20.021  -7.915  1.00  1.23           C  
ATOM    354  CD  PRO A  25     -20.390 -18.814  -7.452  1.00  1.23           C  
ATOM    355  HA  PRO A  25     -17.538 -18.106  -8.396  1.00  1.23           H  
ATOM    356 1HB  PRO A  25     -19.614 -19.594 -10.055  1.00  1.23           H  
ATOM    357 2HB  PRO A  25     -18.065 -20.183  -9.434  1.00  1.23           H  
ATOM    358 1HG  PRO A  25     -20.281 -20.875  -8.127  1.00  1.23           H  
ATOM    359 2HG  PRO A  25     -18.896 -20.366  -7.175  1.00  1.23           H  
ATOM    360 1HD  PRO A  25     -21.354 -18.819  -7.962  1.00  1.23           H  
ATOM    361 2HD  PRO A  25     -20.482 -18.849  -6.374  1.00  1.23           H  
ATOM    362  N   GLU A  26     -19.660 -16.717 -10.561  1.00  1.23           N  
ATOM    363  CA  GLU A  26     -19.644 -15.911 -11.767  1.00  1.23           C  
ATOM    364  C   GLU A  26     -19.107 -14.533 -11.471  1.00  1.23           C  
ATOM    365  O   GLU A  26     -18.247 -14.023 -12.195  1.00  1.23           O  
ATOM    366  CB  GLU A  26     -21.021 -15.788 -12.417  1.00  1.23           C  
ATOM    367  CG  GLU A  26     -20.966 -14.917 -13.695  1.00  1.23           C  
ATOM    368  CD  GLU A  26     -22.243 -14.846 -14.508  1.00  1.23           C  
ATOM    369  OE1 GLU A  26     -23.166 -15.582 -14.243  1.00  1.23           O  
ATOM    370  OE2 GLU A  26     -22.288 -14.020 -15.399  1.00  1.23           O  
ATOM    371  H   GLU A  26     -20.523 -16.787 -10.029  1.00  1.23           H  
ATOM    372  HA  GLU A  26     -18.979 -16.385 -12.489  1.00  1.23           H  
ATOM    373 1HB  GLU A  26     -21.399 -16.775 -12.680  1.00  1.23           H  
ATOM    374 2HB  GLU A  26     -21.722 -15.336 -11.713  1.00  1.23           H  
ATOM    375 1HG  GLU A  26     -20.697 -13.904 -13.392  1.00  1.23           H  
ATOM    376 2HG  GLU A  26     -20.162 -15.288 -14.330  1.00  1.23           H  
ATOM    377  N   ILE A  27     -19.581 -13.904 -10.394  1.00  1.22           N  
ATOM    378  CA  ILE A  27     -19.074 -12.558 -10.164  1.00  1.22           C  
ATOM    379  C   ILE A  27     -17.589 -12.626  -9.825  1.00  1.22           C  
ATOM    380  O   ILE A  27     -16.817 -11.744 -10.207  1.00  1.22           O  
ATOM    381  CB  ILE A  27     -19.855 -11.789  -9.083  1.00  1.22           C  
ATOM    382  CG1 ILE A  27     -19.517 -10.321  -9.204  1.00  1.22           C  
ATOM    383  CG2 ILE A  27     -19.513 -12.253  -7.683  1.00  1.22           C  
ATOM    384  CD1 ILE A  27     -19.965  -9.702 -10.499  1.00  1.22           C  
ATOM    385  H   ILE A  27     -20.273 -14.353  -9.785  1.00  1.22           H  
ATOM    386  HA  ILE A  27     -19.179 -11.996 -11.088  1.00  1.22           H  
ATOM    387  HB  ILE A  27     -20.913 -11.913  -9.268  1.00  1.22           H  
ATOM    388 1HG1 ILE A  27     -19.985  -9.795  -8.407  1.00  1.22           H  
ATOM    389 2HG1 ILE A  27     -18.436 -10.197  -9.114  1.00  1.22           H  
ATOM    390 1HG2 ILE A  27     -20.081 -11.682  -6.954  1.00  1.22           H  
ATOM    391 2HG2 ILE A  27     -19.754 -13.282  -7.599  1.00  1.22           H  
ATOM    392 3HG2 ILE A  27     -18.460 -12.108  -7.490  1.00  1.22           H  
ATOM    393 1HD1 ILE A  27     -19.688  -8.660 -10.510  1.00  1.22           H  
ATOM    394 2HD1 ILE A  27     -19.485 -10.210 -11.334  1.00  1.22           H  
ATOM    395 3HD1 ILE A  27     -21.047  -9.790 -10.593  1.00  1.22           H  
ATOM    396  N   ILE A  28     -17.184 -13.708  -9.159  1.00  1.22           N  
ATOM    397  CA  ILE A  28     -15.801 -13.937  -8.820  1.00  1.22           C  
ATOM    398  C   ILE A  28     -14.959 -14.176 -10.052  1.00  1.22           C  
ATOM    399  O   ILE A  28     -13.891 -13.582 -10.191  1.00  1.22           O  
ATOM    400  CB  ILE A  28     -15.663 -15.103  -7.853  1.00  1.22           C  
ATOM    401  CG1 ILE A  28     -16.271 -14.714  -6.494  1.00  1.22           C  
ATOM    402  CG2 ILE A  28     -14.228 -15.500  -7.757  1.00  1.22           C  
ATOM    403  CD1 ILE A  28     -16.443 -15.864  -5.568  1.00  1.22           C  
ATOM    404  H   ILE A  28     -17.875 -14.394  -8.864  1.00  1.22           H  
ATOM    405  HA  ILE A  28     -15.423 -13.046  -8.322  1.00  1.22           H  
ATOM    406  HB  ILE A  28     -16.241 -15.947  -8.226  1.00  1.22           H  
ATOM    407 1HG1 ILE A  28     -15.631 -13.980  -6.016  1.00  1.22           H  
ATOM    408 2HG1 ILE A  28     -17.243 -14.261  -6.661  1.00  1.22           H  
ATOM    409 1HG2 ILE A  28     -14.131 -16.342  -7.077  1.00  1.22           H  
ATOM    410 2HG2 ILE A  28     -13.871 -15.786  -8.739  1.00  1.22           H  
ATOM    411 3HG2 ILE A  28     -13.645 -14.662  -7.396  1.00  1.22           H  
ATOM    412 1HD1 ILE A  28     -16.883 -15.515  -4.639  1.00  1.22           H  
ATOM    413 2HD1 ILE A  28     -17.097 -16.598  -6.030  1.00  1.22           H  
ATOM    414 3HD1 ILE A  28     -15.482 -16.324  -5.364  1.00  1.22           H  
ATOM    415  N   ALA A  29     -15.417 -15.032 -10.971  1.00  1.24           N  
ATOM    416  CA  ALA A  29     -14.642 -15.251 -12.179  1.00  1.24           C  
ATOM    417  C   ALA A  29     -14.475 -13.950 -12.941  1.00  1.24           C  
ATOM    418  O   ALA A  29     -13.380 -13.633 -13.410  1.00  1.24           O  
ATOM    419  CB  ALA A  29     -15.328 -16.269 -13.069  1.00  1.24           C  
ATOM    420  H   ALA A  29     -16.287 -15.548 -10.842  1.00  1.24           H  
ATOM    421  HA  ALA A  29     -13.656 -15.615 -11.895  1.00  1.24           H  
ATOM    422 1HB  ALA A  29     -14.734 -16.430 -13.966  1.00  1.24           H  
ATOM    423 2HB  ALA A  29     -15.438 -17.208 -12.528  1.00  1.24           H  
ATOM    424 3HB  ALA A  29     -16.316 -15.894 -13.346  1.00  1.24           H  
ATOM    425  N   ARG A  30     -15.540 -13.152 -13.020  1.00  1.28           N  
ATOM    426  CA  ARG A  30     -15.436 -11.900 -13.743  1.00  1.28           C  
ATOM    427  C   ARG A  30     -14.463 -10.957 -13.053  1.00  1.28           C  
ATOM    428  O   ARG A  30     -13.601 -10.356 -13.703  1.00  1.28           O  
ATOM    429  CB  ARG A  30     -16.805 -11.247 -13.845  1.00  1.28           C  
ATOM    430  CG  ARG A  30     -17.784 -11.939 -14.805  1.00  1.28           C  
ATOM    431  CD  ARG A  30     -19.116 -11.266 -14.814  1.00  1.28           C  
ATOM    432  NE  ARG A  30     -20.069 -11.930 -15.706  1.00  1.28           N  
ATOM    433  CZ  ARG A  30     -20.173 -11.717 -17.024  1.00  1.28           C  
ATOM    434  NH1 ARG A  30     -19.391 -10.855 -17.643  1.00  1.28           N  
ATOM    435  NH2 ARG A  30     -21.085 -12.396 -17.678  1.00  1.28           N  
ATOM    436  H   ARG A  30     -16.434 -13.433 -12.611  1.00  1.28           H  
ATOM    437  HA  ARG A  30     -15.070 -12.107 -14.746  1.00  1.28           H  
ATOM    438 1HB  ARG A  30     -17.271 -11.244 -12.858  1.00  1.28           H  
ATOM    439 2HB  ARG A  30     -16.695 -10.209 -14.159  1.00  1.28           H  
ATOM    440 1HG  ARG A  30     -17.381 -11.916 -15.816  1.00  1.28           H  
ATOM    441 2HG  ARG A  30     -17.927 -12.975 -14.496  1.00  1.28           H  
ATOM    442 1HD  ARG A  30     -19.529 -11.291 -13.804  1.00  1.28           H  
ATOM    443 2HD  ARG A  30     -19.007 -10.234 -15.137  1.00  1.28           H  
ATOM    444  HE  ARG A  30     -20.726 -12.624 -15.317  1.00  1.28           H  
ATOM    445 1HH1 ARG A  30     -18.697 -10.339 -17.122  1.00  1.28           H  
ATOM    446 2HH1 ARG A  30     -19.489 -10.709 -18.637  1.00  1.28           H  
ATOM    447 1HH2 ARG A  30     -21.672 -13.054 -17.142  1.00  1.28           H  
ATOM    448 2HH2 ARG A  30     -21.207 -12.274 -18.670  1.00  1.28           H  
ATOM    449  N   TYR A  31     -14.547 -10.881 -11.729  1.00  1.35           N  
ATOM    450  CA  TYR A  31     -13.684  -9.996 -10.981  1.00  1.35           C  
ATOM    451  C   TYR A  31     -12.232 -10.414 -11.199  1.00  1.35           C  
ATOM    452  O   TYR A  31     -11.386  -9.585 -11.522  1.00  1.35           O  
ATOM    453  CB  TYR A  31     -14.080 -10.006  -9.505  1.00  1.35           C  
ATOM    454  CG  TYR A  31     -13.377  -8.995  -8.678  1.00  1.35           C  
ATOM    455  CD1 TYR A  31     -13.814  -7.677  -8.731  1.00  1.35           C  
ATOM    456  CD2 TYR A  31     -12.335  -9.342  -7.866  1.00  1.35           C  
ATOM    457  CE1 TYR A  31     -13.198  -6.719  -7.975  1.00  1.35           C  
ATOM    458  CE2 TYR A  31     -11.739  -8.377  -7.119  1.00  1.35           C  
ATOM    459  CZ  TYR A  31     -12.159  -7.076  -7.168  1.00  1.35           C  
ATOM    460  OH  TYR A  31     -11.535  -6.137  -6.406  1.00  1.35           O  
ATOM    461  H   TYR A  31     -15.263 -11.405 -11.229  1.00  1.35           H  
ATOM    462  HA  TYR A  31     -13.803  -8.984 -11.368  1.00  1.35           H  
ATOM    463 1HB  TYR A  31     -15.154  -9.832  -9.416  1.00  1.35           H  
ATOM    464 2HB  TYR A  31     -13.878 -10.993  -9.084  1.00  1.35           H  
ATOM    465  HD1 TYR A  31     -14.649  -7.410  -9.379  1.00  1.35           H  
ATOM    466  HD2 TYR A  31     -11.990 -10.377  -7.815  1.00  1.35           H  
ATOM    467  HE1 TYR A  31     -13.533  -5.694  -8.015  1.00  1.35           H  
ATOM    468  HE2 TYR A  31     -10.933  -8.634  -6.484  1.00  1.35           H  
ATOM    469  HH  TYR A  31     -10.813  -6.546  -5.922  1.00  1.35           H  
ATOM    470  N   ARG A  32     -11.947 -11.712 -11.073  1.00  1.43           N  
ATOM    471  CA  ARG A  32     -10.593 -12.230 -11.250  1.00  1.43           C  
ATOM    472  C   ARG A  32     -10.044 -11.966 -12.649  1.00  1.43           C  
ATOM    473  O   ARG A  32      -8.859 -11.694 -12.809  1.00  1.43           O  
ATOM    474  CB  ARG A  32     -10.554 -13.724 -10.977  1.00  1.43           C  
ATOM    475  CG  ARG A  32     -10.682 -14.136  -9.504  1.00  1.43           C  
ATOM    476  CD  ARG A  32     -10.753 -15.614  -9.381  1.00  1.43           C  
ATOM    477  NE  ARG A  32     -10.754 -16.073  -7.993  1.00  1.43           N  
ATOM    478  CZ  ARG A  32     -11.162 -17.299  -7.601  1.00  1.43           C  
ATOM    479  NH1 ARG A  32     -11.630 -18.141  -8.498  1.00  1.43           N  
ATOM    480  NH2 ARG A  32     -11.094 -17.671  -6.331  1.00  1.43           N  
ATOM    481  H   ARG A  32     -12.691 -12.363 -10.828  1.00  1.43           H  
ATOM    482  HA  ARG A  32      -9.945 -11.733 -10.526  1.00  1.43           H  
ATOM    483 1HB  ARG A  32     -11.374 -14.201 -11.519  1.00  1.43           H  
ATOM    484 2HB  ARG A  32      -9.624 -14.137 -11.362  1.00  1.43           H  
ATOM    485 1HG  ARG A  32      -9.817 -13.777  -8.945  1.00  1.43           H  
ATOM    486 2HG  ARG A  32     -11.591 -13.707  -9.081  1.00  1.43           H  
ATOM    487 1HD  ARG A  32     -11.669 -15.964  -9.858  1.00  1.43           H  
ATOM    488 2HD  ARG A  32      -9.896 -16.056  -9.883  1.00  1.43           H  
ATOM    489  HE  ARG A  32     -10.400 -15.445  -7.288  1.00  1.43           H  
ATOM    490 1HH1 ARG A  32     -11.684 -17.867  -9.469  1.00  1.43           H  
ATOM    491 2HH1 ARG A  32     -11.935 -19.062  -8.215  1.00  1.43           H  
ATOM    492 1HH2 ARG A  32     -10.704 -17.048  -5.603  1.00  1.43           H  
ATOM    493 2HH2 ARG A  32     -11.401 -18.592  -6.064  1.00  1.43           H  
ATOM    494  N   ARG A  33     -10.899 -12.020 -13.671  1.00  1.54           N  
ATOM    495  CA  ARG A  33     -10.456 -11.734 -15.031  1.00  1.54           C  
ATOM    496  C   ARG A  33      -9.994 -10.276 -15.166  1.00  1.54           C  
ATOM    497  O   ARG A  33      -9.039  -9.993 -15.892  1.00  1.54           O  
ATOM    498  CB  ARG A  33     -11.562 -12.065 -16.019  1.00  1.54           C  
ATOM    499  CG  ARG A  33     -11.798 -13.575 -16.184  1.00  1.54           C  
ATOM    500  CD  ARG A  33     -13.014 -13.883 -16.973  1.00  1.54           C  
ATOM    501  NE  ARG A  33     -13.242 -15.320 -17.065  1.00  1.54           N  
ATOM    502  CZ  ARG A  33     -14.387 -15.893 -17.487  1.00  1.54           C  
ATOM    503  NH1 ARG A  33     -15.403 -15.144 -17.858  1.00  1.54           N  
ATOM    504  NH2 ARG A  33     -14.491 -17.210 -17.527  1.00  1.54           N  
ATOM    505  H   ARG A  33     -11.870 -12.288 -13.508  1.00  1.54           H  
ATOM    506  HA  ARG A  33      -9.608 -12.380 -15.254  1.00  1.54           H  
ATOM    507 1HB  ARG A  33     -12.494 -11.614 -15.684  1.00  1.54           H  
ATOM    508 2HB  ARG A  33     -11.322 -11.645 -16.993  1.00  1.54           H  
ATOM    509 1HG  ARG A  33     -10.947 -13.998 -16.716  1.00  1.54           H  
ATOM    510 2HG  ARG A  33     -11.872 -14.050 -15.217  1.00  1.54           H  
ATOM    511 1HD  ARG A  33     -13.879 -13.433 -16.487  1.00  1.54           H  
ATOM    512 2HD  ARG A  33     -12.912 -13.485 -17.982  1.00  1.54           H  
ATOM    513  HE  ARG A  33     -12.486 -15.932 -16.788  1.00  1.54           H  
ATOM    514 1HH1 ARG A  33     -15.325 -14.138 -17.827  1.00  1.54           H  
ATOM    515 2HH1 ARG A  33     -16.259 -15.577 -18.175  1.00  1.54           H  
ATOM    516 1HH2 ARG A  33     -13.711 -17.787 -17.242  1.00  1.54           H  
ATOM    517 2HH2 ARG A  33     -15.348 -17.639 -17.842  1.00  1.54           H  
ATOM    518  N   ASP A  34     -10.637  -9.363 -14.427  1.00  1.63           N  
ATOM    519  CA  ASP A  34     -10.228  -7.954 -14.438  1.00  1.63           C  
ATOM    520  C   ASP A  34      -9.087  -7.669 -13.449  1.00  1.63           C  
ATOM    521  O   ASP A  34      -8.254  -6.789 -13.697  1.00  1.63           O  
ATOM    522  CB  ASP A  34     -11.411  -7.019 -14.158  1.00  1.63           C  
ATOM    523  CG  ASP A  34     -12.450  -6.990 -15.283  1.00  1.63           C  
ATOM    524  OD1 ASP A  34     -12.066  -6.730 -16.405  1.00  1.63           O  
ATOM    525  OD2 ASP A  34     -13.608  -7.187 -15.017  1.00  1.63           O  
ATOM    526  H   ASP A  34     -11.449  -9.653 -13.875  1.00  1.63           H  
ATOM    527  HA  ASP A  34      -9.860  -7.721 -15.436  1.00  1.63           H  
ATOM    528 1HB  ASP A  34     -11.909  -7.352 -13.243  1.00  1.63           H  
ATOM    529 2HB  ASP A  34     -11.042  -6.009 -13.980  1.00  1.63           H  
ATOM    530  N   PHE A  35      -9.030  -8.425 -12.350  1.00  1.69           N  
ATOM    531  CA  PHE A  35      -8.013  -8.230 -11.323  1.00  1.69           C  
ATOM    532  C   PHE A  35      -7.280  -9.547 -10.992  1.00  1.69           C  
ATOM    533  O   PHE A  35      -7.374 -10.038  -9.868  1.00  1.69           O  
ATOM    534  CB  PHE A  35      -8.674  -7.684 -10.055  1.00  1.69           C  
ATOM    535  CG  PHE A  35      -9.416  -6.450 -10.317  1.00  1.69           C  
ATOM    536  CD1 PHE A  35     -10.756  -6.523 -10.539  1.00  1.69           C  
ATOM    537  CD2 PHE A  35      -8.793  -5.223 -10.395  1.00  1.69           C  
ATOM    538  CE1 PHE A  35     -11.480  -5.432 -10.830  1.00  1.69           C  
ATOM    539  CE2 PHE A  35      -9.526  -4.094 -10.691  1.00  1.69           C  
ATOM    540  CZ  PHE A  35     -10.878  -4.203 -10.911  1.00  1.69           C  
ATOM    541  H   PHE A  35      -9.751  -9.126 -12.201  1.00  1.69           H  
ATOM    542  HA  PHE A  35      -7.301  -7.486 -11.665  1.00  1.69           H  
ATOM    543 1HB  PHE A  35      -9.366  -8.425  -9.646  1.00  1.69           H  
ATOM    544 2HB  PHE A  35      -7.920  -7.476  -9.304  1.00  1.69           H  
ATOM    545  HD1 PHE A  35     -11.246  -7.486 -10.486  1.00  1.69           H  
ATOM    546  HD2 PHE A  35      -7.716  -5.155 -10.228  1.00  1.69           H  
ATOM    547  HE1 PHE A  35     -12.535  -5.548 -11.007  1.00  1.69           H  
ATOM    548  HE2 PHE A  35      -9.037  -3.123 -10.759  1.00  1.69           H  
ATOM    549  HZ  PHE A  35     -11.466  -3.319 -11.154  1.00  1.69           H  
ATOM    550  N   PRO A  36      -6.464 -10.097 -11.918  1.00  1.68           N  
ATOM    551  CA  PRO A  36      -5.766 -11.374 -11.801  1.00  1.68           C  
ATOM    552  C   PRO A  36      -4.709 -11.368 -10.698  1.00  1.68           C  
ATOM    553  O   PRO A  36      -4.275 -12.421 -10.231  1.00  1.68           O  
ATOM    554  CB  PRO A  36      -5.129 -11.537 -13.187  1.00  1.68           C  
ATOM    555  CG  PRO A  36      -4.998 -10.133 -13.723  1.00  1.68           C  
ATOM    556  CD  PRO A  36      -6.212  -9.410 -13.206  1.00  1.68           C  
ATOM    557  HA  PRO A  36      -6.509 -12.167 -11.621  1.00  1.68           H  
ATOM    558 1HB  PRO A  36      -4.159 -12.046 -13.091  1.00  1.68           H  
ATOM    559 2HB  PRO A  36      -5.772 -12.171 -13.817  1.00  1.68           H  
ATOM    560 1HG  PRO A  36      -4.051  -9.682 -13.370  1.00  1.68           H  
ATOM    561 2HG  PRO A  36      -4.955 -10.147 -14.821  1.00  1.68           H  
ATOM    562 1HD  PRO A  36      -5.966  -8.354 -13.090  1.00  1.68           H  
ATOM    563 2HD  PRO A  36      -7.055  -9.576 -13.898  1.00  1.68           H  
ATOM    564  N   ASP A  37      -4.317 -10.168 -10.271  1.00  1.60           N  
ATOM    565  CA  ASP A  37      -3.300  -9.974  -9.249  1.00  1.60           C  
ATOM    566  C   ASP A  37      -3.904  -9.769  -7.857  1.00  1.60           C  
ATOM    567  O   ASP A  37      -3.188  -9.453  -6.907  1.00  1.60           O  
ATOM    568  CB  ASP A  37      -2.441  -8.766  -9.613  1.00  1.60           C  
ATOM    569  CG  ASP A  37      -1.620  -8.988 -10.885  1.00  1.60           C  
ATOM    570  OD1 ASP A  37      -1.061 -10.047 -11.031  1.00  1.60           O  
ATOM    571  OD2 ASP A  37      -1.578  -8.103 -11.707  1.00  1.60           O  
ATOM    572  H   ASP A  37      -4.725  -9.347 -10.687  1.00  1.60           H  
ATOM    573  HA  ASP A  37      -2.668 -10.861  -9.220  1.00  1.60           H  
ATOM    574 1HB  ASP A  37      -3.085  -7.896  -9.754  1.00  1.60           H  
ATOM    575 2HB  ASP A  37      -1.765  -8.538  -8.788  1.00  1.60           H  
ATOM    576  N   LEU A  38      -5.218  -9.958  -7.737  1.00  1.46           N  
ATOM    577  CA  LEU A  38      -5.929  -9.768  -6.477  1.00  1.46           C  
ATOM    578  C   LEU A  38      -6.578 -11.065  -5.970  1.00  1.46           C  
ATOM    579  O   LEU A  38      -7.675 -11.413  -6.411  1.00  1.46           O  
ATOM    580  CB  LEU A  38      -7.020  -8.746  -6.722  1.00  1.46           C  
ATOM    581  CG  LEU A  38      -7.687  -8.172  -5.553  1.00  1.46           C  
ATOM    582  CD1 LEU A  38      -8.430  -6.947  -6.024  1.00  1.46           C  
ATOM    583  CD2 LEU A  38      -8.575  -9.216  -4.917  1.00  1.46           C  
ATOM    584  H   LEU A  38      -5.772 -10.212  -8.558  1.00  1.46           H  
ATOM    585  HA  LEU A  38      -5.243  -9.357  -5.739  1.00  1.46           H  
ATOM    586 1HB  LEU A  38      -6.582  -7.915  -7.276  1.00  1.46           H  
ATOM    587 2HB  LEU A  38      -7.786  -9.206  -7.346  1.00  1.46           H  
ATOM    588  HG  LEU A  38      -6.967  -7.863  -4.829  1.00  1.46           H  
ATOM    589 1HD1 LEU A  38      -8.920  -6.482  -5.195  1.00  1.46           H  
ATOM    590 2HD1 LEU A  38      -7.729  -6.240  -6.464  1.00  1.46           H  
ATOM    591 3HD1 LEU A  38      -9.149  -7.229  -6.770  1.00  1.46           H  
ATOM    592 1HD2 LEU A  38      -9.068  -8.795  -4.062  1.00  1.46           H  
ATOM    593 2HD2 LEU A  38      -9.298  -9.575  -5.614  1.00  1.46           H  
ATOM    594 3HD2 LEU A  38      -7.963 -10.032  -4.601  1.00  1.46           H  
ATOM    595  N   PRO A  39      -5.944 -11.805  -5.041  1.00  1.29           N  
ATOM    596  CA  PRO A  39      -6.409 -13.085  -4.534  1.00  1.29           C  
ATOM    597  C   PRO A  39      -7.803 -12.978  -3.936  1.00  1.29           C  
ATOM    598  O   PRO A  39      -8.094 -12.028  -3.203  1.00  1.29           O  
ATOM    599  CB  PRO A  39      -5.385 -13.397  -3.434  1.00  1.29           C  
ATOM    600  CG  PRO A  39      -4.143 -12.646  -3.848  1.00  1.29           C  
ATOM    601  CD  PRO A  39      -4.659 -11.367  -4.472  1.00  1.29           C  
ATOM    602  HA  PRO A  39      -6.381 -13.832  -5.339  1.00  1.29           H  
ATOM    603 1HB  PRO A  39      -5.773 -13.079  -2.458  1.00  1.29           H  
ATOM    604 2HB  PRO A  39      -5.224 -14.484  -3.374  1.00  1.29           H  
ATOM    605 1HG  PRO A  39      -3.503 -12.456  -2.973  1.00  1.29           H  
ATOM    606 2HG  PRO A  39      -3.550 -13.247  -4.551  1.00  1.29           H  
ATOM    607 1HD  PRO A  39      -4.806 -10.570  -3.719  1.00  1.29           H  
ATOM    608 2HD  PRO A  39      -3.954 -11.081  -5.252  1.00  1.29           H  
ATOM    609  N   LEU A  40      -8.622 -13.986  -4.182  1.00  1.14           N  
ATOM    610  CA  LEU A  40      -9.960 -14.005  -3.616  1.00  1.14           C  
ATOM    611  C   LEU A  40     -10.264 -15.395  -3.082  1.00  1.14           C  
ATOM    612  O   LEU A  40     -10.134 -16.399  -3.796  1.00  1.14           O  
ATOM    613  CB  LEU A  40     -10.996 -13.570  -4.665  1.00  1.14           C  
ATOM    614  CG  LEU A  40     -12.449 -13.404  -4.165  1.00  1.14           C  
ATOM    615  CD1 LEU A  40     -13.173 -12.364  -5.027  1.00  1.14           C  
ATOM    616  CD2 LEU A  40     -13.149 -14.741  -4.232  1.00  1.14           C  
ATOM    617  H   LEU A  40      -8.320 -14.740  -4.779  1.00  1.14           H  
ATOM    618  HA  LEU A  40      -9.997 -13.305  -2.789  1.00  1.14           H  
ATOM    619 1HB  LEU A  40     -10.679 -12.608  -5.078  1.00  1.14           H  
ATOM    620 2HB  LEU A  40     -11.007 -14.299  -5.469  1.00  1.14           H  
ATOM    621  HG  LEU A  40     -12.449 -13.047  -3.134  1.00  1.14           H  
ATOM    622 1HD1 LEU A  40     -14.188 -12.253  -4.658  1.00  1.14           H  
ATOM    623 2HD1 LEU A  40     -12.658 -11.408  -4.961  1.00  1.14           H  
ATOM    624 3HD1 LEU A  40     -13.196 -12.688  -6.065  1.00  1.14           H  
ATOM    625 1HD2 LEU A  40     -14.158 -14.638  -3.896  1.00  1.14           H  
ATOM    626 2HD2 LEU A  40     -13.145 -15.093  -5.234  1.00  1.14           H  
ATOM    627 3HD2 LEU A  40     -12.644 -15.459  -3.612  1.00  1.14           H  
ATOM    628  N   GLU A  41     -10.670 -15.431  -1.819  1.00  1.02           N  
ATOM    629  CA  GLU A  41     -10.981 -16.663  -1.110  1.00  1.02           C  
ATOM    630  C   GLU A  41     -12.486 -16.816  -0.967  1.00  1.02           C  
ATOM    631  O   GLU A  41     -13.190 -15.815  -0.828  1.00  1.02           O  
ATOM    632  CB  GLU A  41     -10.332 -16.634   0.281  1.00  1.02           C  
ATOM    633  CG  GLU A  41      -8.798 -16.587   0.278  1.00  1.02           C  
ATOM    634  CD  GLU A  41      -8.196 -16.485   1.678  1.00  1.02           C  
ATOM    635  OE1 GLU A  41      -8.949 -16.412   2.627  1.00  1.02           O  
ATOM    636  OE2 GLU A  41      -6.994 -16.476   1.790  1.00  1.02           O  
ATOM    637  H   GLU A  41     -10.780 -14.537  -1.339  1.00  1.02           H  
ATOM    638  HA  GLU A  41     -10.595 -17.509  -1.679  1.00  1.02           H  
ATOM    639 1HB  GLU A  41     -10.687 -15.758   0.824  1.00  1.02           H  
ATOM    640 2HB  GLU A  41     -10.642 -17.513   0.844  1.00  1.02           H  
ATOM    641 1HG  GLU A  41      -8.420 -17.488  -0.205  1.00  1.02           H  
ATOM    642 2HG  GLU A  41      -8.475 -15.729  -0.314  1.00  1.02           H  
ATOM    643  N   MET A  42     -12.987 -18.053  -0.959  1.00  0.96           N  
ATOM    644  CA  MET A  42     -14.413 -18.239  -0.710  1.00  0.96           C  
ATOM    645  C   MET A  42     -14.737 -19.492   0.082  1.00  0.96           C  
ATOM    646  O   MET A  42     -14.126 -20.547  -0.103  1.00  0.96           O  
ATOM    647  CB  MET A  42     -15.263 -18.186  -1.999  1.00  0.96           C  
ATOM    648  CG  MET A  42     -16.817 -18.353  -1.714  1.00  0.96           C  
ATOM    649  SD  MET A  42     -17.919 -17.939  -3.059  1.00  0.96           S  
ATOM    650  CE  MET A  42     -17.753 -19.276  -4.215  1.00  0.96           C  
ATOM    651  H   MET A  42     -12.383 -18.852  -1.095  1.00  0.96           H  
ATOM    652  HA  MET A  42     -14.720 -17.414  -0.098  1.00  0.96           H  
ATOM    653 1HB  MET A  42     -15.102 -17.241  -2.510  1.00  0.96           H  
ATOM    654 2HB  MET A  42     -14.959 -18.983  -2.673  1.00  0.96           H  
ATOM    655 1HG  MET A  42     -17.006 -19.390  -1.457  1.00  0.96           H  
ATOM    656 2HG  MET A  42     -17.108 -17.752  -0.866  1.00  0.96           H  
ATOM    657 1HE  MET A  42     -18.398 -19.096  -5.071  1.00  0.96           H  
ATOM    658 2HE  MET A  42     -16.719 -19.345  -4.548  1.00  0.96           H  
ATOM    659 3HE  MET A  42     -18.048 -20.211  -3.734  1.00  0.96           H  
ATOM    660  N   SER A  43     -15.731 -19.348   0.954  1.00  0.94           N  
ATOM    661  CA  SER A  43     -16.241 -20.446   1.774  1.00  0.94           C  
ATOM    662  C   SER A  43     -17.761 -20.421   1.755  1.00  0.94           C  
ATOM    663  O   SER A  43     -18.369 -19.349   1.818  1.00  0.94           O  
ATOM    664  CB  SER A  43     -15.750 -20.328   3.199  1.00  0.94           C  
ATOM    665  OG  SER A  43     -16.241 -21.375   3.985  1.00  0.94           O  
ATOM    666  H   SER A  43     -16.135 -18.412   1.029  1.00  0.94           H  
ATOM    667  HA  SER A  43     -15.904 -21.394   1.353  1.00  0.94           H  
ATOM    668 1HB  SER A  43     -14.660 -20.317   3.222  1.00  0.94           H  
ATOM    669 2HB  SER A  43     -16.092 -19.416   3.606  1.00  0.94           H  
ATOM    670  HG  SER A  43     -17.199 -21.338   3.903  1.00  0.94           H  
ATOM    671  N   VAL A  44     -18.368 -21.598   1.633  1.00  0.97           N  
ATOM    672  CA  VAL A  44     -19.818 -21.674   1.533  1.00  0.97           C  
ATOM    673  C   VAL A  44     -20.456 -22.508   2.658  1.00  0.97           C  
ATOM    674  O   VAL A  44     -19.995 -23.610   2.968  1.00  0.97           O  
ATOM    675  CB  VAL A  44     -20.192 -22.220   0.139  1.00  0.97           C  
ATOM    676  CG1 VAL A  44     -21.687 -22.316   0.001  1.00  0.97           C  
ATOM    677  CG2 VAL A  44     -19.601 -21.292  -0.937  1.00  0.97           C  
ATOM    678  H   VAL A  44     -17.817 -22.445   1.597  1.00  0.97           H  
ATOM    679  HA  VAL A  44     -20.200 -20.667   1.599  1.00  0.97           H  
ATOM    680  HB  VAL A  44     -19.790 -23.223   0.022  1.00  0.97           H  
ATOM    681 1HG1 VAL A  44     -21.935 -22.707  -0.986  1.00  0.97           H  
ATOM    682 2HG1 VAL A  44     -22.090 -22.979   0.766  1.00  0.97           H  
ATOM    683 3HG1 VAL A  44     -22.117 -21.325   0.116  1.00  0.97           H  
ATOM    684 1HG2 VAL A  44     -19.857 -21.670  -1.927  1.00  0.97           H  
ATOM    685 2HG2 VAL A  44     -20.007 -20.290  -0.813  1.00  0.97           H  
ATOM    686 3HG2 VAL A  44     -18.522 -21.254  -0.844  1.00  0.97           H  
ATOM    687  N   GLY A  45     -21.497 -21.945   3.280  1.00  1.00           N  
ATOM    688  CA  GLY A  45     -22.230 -22.577   4.395  1.00  1.00           C  
ATOM    689  C   GLY A  45     -23.714 -22.211   4.355  1.00  1.00           C  
ATOM    690  O   GLY A  45     -24.273 -22.051   3.271  1.00  1.00           O  
ATOM    691  H   GLY A  45     -21.798 -21.030   2.933  1.00  1.00           H  
ATOM    692 1HA  GLY A  45     -22.117 -23.658   4.341  1.00  1.00           H  
ATOM    693 2HA  GLY A  45     -21.802 -22.257   5.346  1.00  1.00           H  
ATOM    694  N   ASN A  46     -24.380 -22.140   5.514  1.00  1.04           N  
ATOM    695  CA  ASN A  46     -25.795 -21.731   5.492  1.00  1.04           C  
ATOM    696  C   ASN A  46     -25.892 -20.219   5.761  1.00  1.04           C  
ATOM    697  O   ASN A  46     -24.866 -19.556   5.947  1.00  1.04           O  
ATOM    698  CB  ASN A  46     -26.647 -22.557   6.447  1.00  1.04           C  
ATOM    699  CG  ASN A  46     -26.366 -22.354   7.893  1.00  1.04           C  
ATOM    700  OD1 ASN A  46     -25.844 -21.320   8.311  1.00  1.04           O  
ATOM    701  ND2 ASN A  46     -26.705 -23.344   8.689  1.00  1.04           N  
ATOM    702  H   ASN A  46     -23.890 -22.335   6.402  1.00  1.04           H  
ATOM    703  HA  ASN A  46     -26.193 -21.896   4.490  1.00  1.04           H  
ATOM    704 1HB  ASN A  46     -27.699 -22.338   6.269  1.00  1.04           H  
ATOM    705 2HB  ASN A  46     -26.502 -23.614   6.221  1.00  1.04           H  
ATOM    706 1HD2 ASN A  46     -26.530 -23.272   9.672  1.00  1.04           H  
ATOM    707 2HD2 ASN A  46     -27.122 -24.171   8.312  1.00  1.04           H  
ATOM    708  N   SER A  47     -27.106 -19.669   5.827  1.00  1.06           N  
ATOM    709  CA  SER A  47     -27.230 -18.226   6.039  1.00  1.06           C  
ATOM    710  C   SER A  47     -26.676 -17.766   7.380  1.00  1.06           C  
ATOM    711  O   SER A  47     -25.996 -16.746   7.453  1.00  1.06           O  
ATOM    712  CB  SER A  47     -28.686 -17.815   5.944  1.00  1.06           C  
ATOM    713  OG  SER A  47     -29.173 -18.009   4.637  1.00  1.06           O  
ATOM    714  H   SER A  47     -27.934 -20.232   5.695  1.00  1.06           H  
ATOM    715  HA  SER A  47     -26.668 -17.717   5.253  1.00  1.06           H  
ATOM    716 1HB  SER A  47     -29.280 -18.396   6.650  1.00  1.06           H  
ATOM    717 2HB  SER A  47     -28.783 -16.768   6.223  1.00  1.06           H  
ATOM    718  HG  SER A  47     -30.036 -17.567   4.601  1.00  1.06           H  
ATOM    719  N   LEU A  48     -26.948 -18.523   8.441  1.00  1.06           N  
ATOM    720  CA  LEU A  48     -26.509 -18.142   9.779  1.00  1.06           C  
ATOM    721  C   LEU A  48     -24.992 -18.193   9.918  1.00  1.06           C  
ATOM    722  O   LEU A  48     -24.392 -17.382  10.628  1.00  1.06           O  
ATOM    723  CB  LEU A  48     -27.183 -19.031  10.821  1.00  1.06           C  
ATOM    724  CG  LEU A  48     -28.688 -18.814  10.947  1.00  1.06           C  
ATOM    725  CD1 LEU A  48     -29.266 -19.837  11.911  1.00  1.06           C  
ATOM    726  CD2 LEU A  48     -28.944 -17.380  11.414  1.00  1.06           C  
ATOM    727  H   LEU A  48     -27.481 -19.371   8.314  1.00  1.06           H  
ATOM    728  HA  LEU A  48     -26.829 -17.118   9.960  1.00  1.06           H  
ATOM    729 1HB  LEU A  48     -27.009 -20.074  10.553  1.00  1.06           H  
ATOM    730 2HB  LEU A  48     -26.729 -18.842  11.792  1.00  1.06           H  
ATOM    731  HG  LEU A  48     -29.160 -18.965   9.975  1.00  1.06           H  
ATOM    732 1HD1 LEU A  48     -30.343 -19.690  11.995  1.00  1.06           H  
ATOM    733 2HD1 LEU A  48     -29.065 -20.842  11.539  1.00  1.06           H  
ATOM    734 3HD1 LEU A  48     -28.806 -19.713  12.890  1.00  1.06           H  
ATOM    735 1HD2 LEU A  48     -30.019 -17.212  11.499  1.00  1.06           H  
ATOM    736 2HD2 LEU A  48     -28.474 -17.224  12.385  1.00  1.06           H  
ATOM    737 3HD2 LEU A  48     -28.524 -16.679  10.692  1.00  1.06           H  
ATOM    738  N   ASP A  49     -24.359 -19.139   9.226  1.00  1.04           N  
ATOM    739  CA  ASP A  49     -22.906 -19.263   9.253  1.00  1.04           C  
ATOM    740  C   ASP A  49     -22.296 -17.979   8.708  1.00  1.04           C  
ATOM    741  O   ASP A  49     -21.315 -17.458   9.250  1.00  1.04           O  
ATOM    742  CB  ASP A  49     -22.467 -20.423   8.361  1.00  1.04           C  
ATOM    743  CG  ASP A  49     -22.781 -21.825   8.894  1.00  1.04           C  
ATOM    744  OD1 ASP A  49     -22.972 -21.994  10.081  1.00  1.04           O  
ATOM    745  OD2 ASP A  49     -22.925 -22.712   8.054  1.00  1.04           O  
ATOM    746  H   ASP A  49     -24.903 -19.798   8.679  1.00  1.04           H  
ATOM    747  HA  ASP A  49     -22.573 -19.416  10.278  1.00  1.04           H  
ATOM    748 1HB  ASP A  49     -22.941 -20.315   7.389  1.00  1.04           H  
ATOM    749 2HB  ASP A  49     -21.393 -20.353   8.197  1.00  1.04           H  
ATOM    750  N   VAL A  50     -22.923 -17.449   7.650  1.00  1.00           N  
ATOM    751  CA  VAL A  50     -22.461 -16.222   7.028  1.00  1.00           C  
ATOM    752  C   VAL A  50     -22.707 -15.038   7.954  1.00  1.00           C  
ATOM    753  O   VAL A  50     -21.824 -14.198   8.143  1.00  1.00           O  
ATOM    754  CB  VAL A  50     -23.164 -15.971   5.690  1.00  1.00           C  
ATOM    755  CG1 VAL A  50     -22.753 -14.636   5.170  1.00  1.00           C  
ATOM    756  CG2 VAL A  50     -22.809 -17.038   4.686  1.00  1.00           C  
ATOM    757  H   VAL A  50     -23.722 -17.946   7.248  1.00  1.00           H  
ATOM    758  HA  VAL A  50     -21.391 -16.309   6.844  1.00  1.00           H  
ATOM    759  HB  VAL A  50     -24.236 -15.963   5.846  1.00  1.00           H  
ATOM    760 1HG1 VAL A  50     -23.255 -14.454   4.228  1.00  1.00           H  
ATOM    761 2HG1 VAL A  50     -23.021 -13.861   5.886  1.00  1.00           H  
ATOM    762 3HG1 VAL A  50     -21.677 -14.643   5.017  1.00  1.00           H  
ATOM    763 1HG2 VAL A  50     -23.334 -16.812   3.766  1.00  1.00           H  
ATOM    764 2HG2 VAL A  50     -21.738 -17.045   4.507  1.00  1.00           H  
ATOM    765 3HG2 VAL A  50     -23.121 -18.012   5.055  1.00  1.00           H  
ATOM    766  N   VAL A  51     -23.886 -14.988   8.581  1.00  0.97           N  
ATOM    767  CA  VAL A  51     -24.185 -13.872   9.470  1.00  0.97           C  
ATOM    768  C   VAL A  51     -23.160 -13.792  10.576  1.00  0.97           C  
ATOM    769  O   VAL A  51     -22.605 -12.722  10.851  1.00  0.97           O  
ATOM    770  CB  VAL A  51     -25.540 -14.055  10.191  1.00  0.97           C  
ATOM    771  CG1 VAL A  51     -25.691 -12.983  11.246  1.00  0.97           C  
ATOM    772  CG2 VAL A  51     -26.669 -14.016   9.245  1.00  0.97           C  
ATOM    773  H   VAL A  51     -24.587 -15.708   8.395  1.00  0.97           H  
ATOM    774  HA  VAL A  51     -24.176 -12.945   8.894  1.00  0.97           H  
ATOM    775  HB  VAL A  51     -25.542 -15.016  10.701  1.00  0.97           H  
ATOM    776 1HG1 VAL A  51     -26.630 -13.123  11.776  1.00  0.97           H  
ATOM    777 2HG1 VAL A  51     -24.866 -13.047  11.952  1.00  0.97           H  
ATOM    778 3HG1 VAL A  51     -25.683 -12.015  10.773  1.00  0.97           H  
ATOM    779 1HG2 VAL A  51     -27.603 -14.154   9.782  1.00  0.97           H  
ATOM    780 2HG2 VAL A  51     -26.675 -13.083   8.748  1.00  0.97           H  
ATOM    781 3HG2 VAL A  51     -26.555 -14.790   8.535  1.00  0.97           H  
ATOM    782  N   GLN A  52     -22.898 -14.937  11.207  1.00  0.94           N  
ATOM    783  CA  GLN A  52     -21.987 -14.974  12.329  1.00  0.94           C  
ATOM    784  C   GLN A  52     -20.579 -14.605  11.884  1.00  0.94           C  
ATOM    785  O   GLN A  52     -19.900 -13.833  12.558  1.00  0.94           O  
ATOM    786  CB  GLN A  52     -22.011 -16.386  12.928  1.00  0.94           C  
ATOM    787  CG  GLN A  52     -21.253 -16.599  14.242  1.00  0.94           C  
ATOM    788  CD  GLN A  52     -21.846 -15.832  15.428  1.00  0.94           C  
ATOM    789  OE1 GLN A  52     -23.055 -15.909  15.691  1.00  0.94           O  
ATOM    790  NE2 GLN A  52     -21.001 -15.129  16.166  1.00  0.94           N  
ATOM    791  H   GLN A  52     -23.373 -15.793  10.919  1.00  0.94           H  
ATOM    792  HA  GLN A  52     -22.319 -14.256  13.076  1.00  0.94           H  
ATOM    793 1HB  GLN A  52     -23.048 -16.682  13.088  1.00  0.94           H  
ATOM    794 2HB  GLN A  52     -21.597 -17.081  12.193  1.00  0.94           H  
ATOM    795 1HG  GLN A  52     -21.253 -17.660  14.481  1.00  0.94           H  
ATOM    796 2HG  GLN A  52     -20.230 -16.245  14.107  1.00  0.94           H  
ATOM    797 1HE2 GLN A  52     -21.321 -14.616  16.957  1.00  0.94           H  
ATOM    798 2HE2 GLN A  52     -19.995 -15.108  15.928  1.00  0.94           H  
ATOM    799  N   ALA A  53     -20.163 -15.087  10.711  1.00  0.94           N  
ATOM    800  CA  ALA A  53     -18.836 -14.769  10.220  1.00  0.94           C  
ATOM    801  C   ALA A  53     -18.644 -13.291   9.999  1.00  0.94           C  
ATOM    802  O   ALA A  53     -17.579 -12.738  10.304  1.00  0.94           O  
ATOM    803  CB  ALA A  53     -18.599 -15.460   8.925  1.00  0.94           C  
ATOM    804  H   ALA A  53     -20.750 -15.723  10.167  1.00  0.94           H  
ATOM    805  HA  ALA A  53     -18.112 -15.100  10.956  1.00  0.94           H  
ATOM    806 1HB  ALA A  53     -17.609 -15.197   8.608  1.00  0.94           H  
ATOM    807 2HB  ALA A  53     -18.694 -16.538   9.053  1.00  0.94           H  
ATOM    808 3HB  ALA A  53     -19.329 -15.111   8.194  1.00  0.94           H  
ATOM    809  N   VAL A  54     -19.670 -12.623   9.482  1.00  0.94           N  
ATOM    810  CA  VAL A  54     -19.532 -11.203   9.242  1.00  0.94           C  
ATOM    811  C   VAL A  54     -19.472 -10.487  10.581  1.00  0.94           C  
ATOM    812  O   VAL A  54     -18.621  -9.623  10.789  1.00  0.94           O  
ATOM    813  CB  VAL A  54     -20.669 -10.630   8.388  1.00  0.94           C  
ATOM    814  CG1 VAL A  54     -20.483  -9.137   8.324  1.00  0.94           C  
ATOM    815  CG2 VAL A  54     -20.657 -11.222   6.958  1.00  0.94           C  
ATOM    816  H   VAL A  54     -20.532 -13.113   9.227  1.00  0.94           H  
ATOM    817  HA  VAL A  54     -18.599 -11.019   8.720  1.00  0.94           H  
ATOM    818  HB  VAL A  54     -21.626 -10.849   8.872  1.00  0.94           H  
ATOM    819 1HG1 VAL A  54     -21.264  -8.686   7.751  1.00  0.94           H  
ATOM    820 2HG1 VAL A  54     -20.486  -8.749   9.321  1.00  0.94           H  
ATOM    821 3HG1 VAL A  54     -19.527  -8.916   7.853  1.00  0.94           H  
ATOM    822 1HG2 VAL A  54     -21.459 -10.802   6.378  1.00  0.94           H  
ATOM    823 2HG2 VAL A  54     -19.725 -10.982   6.479  1.00  0.94           H  
ATOM    824 3HG2 VAL A  54     -20.777 -12.298   7.004  1.00  0.94           H  
ATOM    825  N   CYS A  55     -20.339 -10.889  11.514  1.00  0.94           N  
ATOM    826  CA  CYS A  55     -20.408 -10.268  12.833  1.00  0.94           C  
ATOM    827  C   CYS A  55     -19.087 -10.386  13.596  1.00  0.94           C  
ATOM    828  O   CYS A  55     -18.709  -9.478  14.340  1.00  0.94           O  
ATOM    829  CB  CYS A  55     -21.527 -10.904  13.651  1.00  0.94           C  
ATOM    830  SG  CYS A  55     -23.194 -10.571  12.988  1.00  0.94           S  
ATOM    831  H   CYS A  55     -21.004 -11.631  11.291  1.00  0.94           H  
ATOM    832  HA  CYS A  55     -20.639  -9.226  12.704  1.00  0.94           H  
ATOM    833 1HB  CYS A  55     -21.381 -11.985  13.692  1.00  0.94           H  
ATOM    834 2HB  CYS A  55     -21.484 -10.530  14.671  1.00  0.94           H  
ATOM    835  HG  CYS A  55     -23.041 -11.368  11.897  1.00  0.94           H  
ATOM    836  N   ASP A  56     -18.371 -11.485  13.372  1.00  0.94           N  
ATOM    837  CA  ASP A  56     -17.084 -11.741  14.004  1.00  0.94           C  
ATOM    838  C   ASP A  56     -15.876 -11.273  13.177  1.00  0.94           C  
ATOM    839  O   ASP A  56     -14.734 -11.552  13.547  1.00  0.94           O  
ATOM    840  CB  ASP A  56     -16.926 -13.227  14.293  1.00  0.94           C  
ATOM    841  CG  ASP A  56     -17.913 -13.751  15.369  1.00  0.94           C  
ATOM    842  OD1 ASP A  56     -18.364 -12.968  16.165  1.00  0.94           O  
ATOM    843  OD2 ASP A  56     -18.187 -14.956  15.408  1.00  0.94           O  
ATOM    844  H   ASP A  56     -18.768 -12.207  12.771  1.00  0.94           H  
ATOM    845  HA  ASP A  56     -17.064 -11.204  14.952  1.00  0.94           H  
ATOM    846 1HB  ASP A  56     -17.110 -13.774  13.364  1.00  0.94           H  
ATOM    847 2HB  ASP A  56     -15.906 -13.426  14.606  1.00  0.94           H  
ATOM    848  N   PHE A  57     -16.116 -10.595  12.047  1.00  0.94           N  
ATOM    849  CA  PHE A  57     -15.063 -10.099  11.152  1.00  0.94           C  
ATOM    850  C   PHE A  57     -14.155 -11.186  10.535  1.00  0.94           C  
ATOM    851  O   PHE A  57     -12.977 -10.931  10.281  1.00  0.94           O  
ATOM    852  CB  PHE A  57     -14.156  -9.092  11.885  1.00  0.94           C  
ATOM    853  CG  PHE A  57     -14.854  -7.878  12.494  1.00  0.94           C  
ATOM    854  CD1 PHE A  57     -15.065  -7.813  13.865  1.00  0.94           C  
ATOM    855  CD2 PHE A  57     -15.256  -6.791  11.717  1.00  0.94           C  
ATOM    856  CE1 PHE A  57     -15.665  -6.710  14.444  1.00  0.94           C  
ATOM    857  CE2 PHE A  57     -15.851  -5.681  12.310  1.00  0.94           C  
ATOM    858  CZ  PHE A  57     -16.053  -5.648  13.668  1.00  0.94           C  
ATOM    859  H   PHE A  57     -17.077 -10.380  11.783  1.00  0.94           H  
ATOM    860  HA  PHE A  57     -15.560  -9.576  10.332  1.00  0.94           H  
ATOM    861 1HB  PHE A  57     -13.601  -9.593  12.673  1.00  0.94           H  
ATOM    862 2HB  PHE A  57     -13.417  -8.722  11.177  1.00  0.94           H  
ATOM    863  HD1 PHE A  57     -14.750  -8.652  14.490  1.00  0.94           H  
ATOM    864  HD2 PHE A  57     -15.095  -6.815  10.639  1.00  0.94           H  
ATOM    865  HE1 PHE A  57     -15.826  -6.681  15.521  1.00  0.94           H  
ATOM    866  HE2 PHE A  57     -16.168  -4.832  11.712  1.00  0.94           H  
ATOM    867  HZ  PHE A  57     -16.523  -4.780  14.127  1.00  0.94           H  
ATOM    868  N   ARG A  58     -14.691 -12.383  10.256  1.00  0.93           N  
ATOM    869  CA  ARG A  58     -13.896 -13.463   9.640  1.00  0.93           C  
ATOM    870  C   ARG A  58     -13.973 -13.477   8.115  1.00  0.93           C  
ATOM    871  O   ARG A  58     -13.425 -14.377   7.457  1.00  0.93           O  
ATOM    872  CB  ARG A  58     -14.306 -14.831  10.163  1.00  0.93           C  
ATOM    873  CG  ARG A  58     -13.941 -15.094  11.622  1.00  0.93           C  
ATOM    874  CD  ARG A  58     -14.142 -16.540  12.021  1.00  0.93           C  
ATOM    875  NE  ARG A  58     -15.535 -16.913  12.021  1.00  0.93           N  
ATOM    876  CZ  ARG A  58     -16.340 -16.736  13.078  1.00  0.93           C  
ATOM    877  NH1 ARG A  58     -15.877 -16.239  14.183  1.00  0.93           N  
ATOM    878  NH2 ARG A  58     -17.605 -17.034  13.053  1.00  0.93           N  
ATOM    879  H   ARG A  58     -15.679 -12.547  10.466  1.00  0.93           H  
ATOM    880  HA  ARG A  58     -12.855 -13.308   9.921  1.00  0.93           H  
ATOM    881 1HB  ARG A  58     -15.390 -14.933  10.074  1.00  0.93           H  
ATOM    882 2HB  ARG A  58     -13.853 -15.611   9.553  1.00  0.93           H  
ATOM    883 1HG  ARG A  58     -12.895 -14.836  11.783  1.00  0.93           H  
ATOM    884 2HG  ARG A  58     -14.568 -14.468  12.264  1.00  0.93           H  
ATOM    885 1HD  ARG A  58     -13.616 -17.188  11.320  1.00  0.93           H  
ATOM    886 2HD  ARG A  58     -13.749 -16.694  13.024  1.00  0.93           H  
ATOM    887  HE  ARG A  58     -15.931 -17.298  11.176  1.00  0.93           H  
ATOM    888 1HH1 ARG A  58     -14.909 -15.978  14.271  1.00  0.93           H  
ATOM    889 2HH1 ARG A  58     -16.548 -16.087  14.953  1.00  0.93           H  
ATOM    890 1HH2 ARG A  58     -18.036 -17.440  12.235  1.00  0.93           H  
ATOM    891 2HH2 ARG A  58     -18.141 -16.808  13.898  1.00  0.93           H  
ATOM    892  N   VAL A  59     -14.680 -12.485   7.583  1.00  0.92           N  
ATOM    893  CA  VAL A  59     -14.971 -12.315   6.168  1.00  0.92           C  
ATOM    894  C   VAL A  59     -15.117 -10.823   5.836  1.00  0.92           C  
ATOM    895  O   VAL A  59     -15.508 -10.034   6.698  1.00  0.92           O  
ATOM    896  CB  VAL A  59     -16.267 -13.071   5.885  1.00  0.92           C  
ATOM    897  CG1 VAL A  59     -17.347 -12.436   6.608  1.00  0.92           C  
ATOM    898  CG2 VAL A  59     -16.573 -13.140   4.452  1.00  0.92           C  
ATOM    899  H   VAL A  59     -15.058 -11.804   8.225  1.00  0.92           H  
ATOM    900  HA  VAL A  59     -14.160 -12.734   5.580  1.00  0.92           H  
ATOM    901  HB  VAL A  59     -16.169 -14.042   6.267  1.00  0.92           H  
ATOM    902 1HG1 VAL A  59     -18.266 -12.997   6.446  1.00  0.92           H  
ATOM    903 2HG1 VAL A  59     -17.103 -12.426   7.663  1.00  0.92           H  
ATOM    904 3HG1 VAL A  59     -17.463 -11.415   6.243  1.00  0.92           H  
ATOM    905 1HG2 VAL A  59     -17.489 -13.678   4.319  1.00  0.92           H  
ATOM    906 2HG2 VAL A  59     -16.688 -12.180   4.070  1.00  0.92           H  
ATOM    907 3HG2 VAL A  59     -15.783 -13.642   3.928  1.00  0.92           H  
ATOM    908  N   ASP A  60     -14.796 -10.427   4.601  1.00  0.90           N  
ATOM    909  CA  ASP A  60     -14.968  -9.034   4.196  1.00  0.90           C  
ATOM    910  C   ASP A  60     -16.385  -8.815   3.691  1.00  0.90           C  
ATOM    911  O   ASP A  60     -16.985  -7.762   3.891  1.00  0.90           O  
ATOM    912  CB  ASP A  60     -13.988  -8.694   3.081  1.00  0.90           C  
ATOM    913  CG  ASP A  60     -12.553  -8.774   3.524  1.00  0.90           C  
ATOM    914  OD1 ASP A  60     -12.200  -8.101   4.498  1.00  0.90           O  
ATOM    915  OD2 ASP A  60     -11.800  -9.499   2.898  1.00  0.90           O  
ATOM    916  H   ASP A  60     -14.482 -11.099   3.908  1.00  0.90           H  
ATOM    917  HA  ASP A  60     -14.797  -8.387   5.052  1.00  0.90           H  
ATOM    918 1HB  ASP A  60     -14.142  -9.383   2.246  1.00  0.90           H  
ATOM    919 2HB  ASP A  60     -14.186  -7.697   2.712  1.00  0.90           H  
ATOM    920  N   ILE A  61     -16.923  -9.830   3.062  1.00  0.90           N  
ATOM    921  CA  ILE A  61     -18.277  -9.781   2.553  1.00  0.90           C  
ATOM    922  C   ILE A  61     -18.979 -11.117   2.660  1.00  0.90           C  
ATOM    923  O   ILE A  61     -18.443 -12.136   2.230  1.00  0.90           O  
ATOM    924  CB  ILE A  61     -18.263  -9.326   1.098  1.00  0.90           C  
ATOM    925  CG1 ILE A  61     -19.684  -9.287   0.544  1.00  0.90           C  
ATOM    926  CG2 ILE A  61     -17.376 -10.191   0.292  1.00  0.90           C  
ATOM    927  CD1 ILE A  61     -19.771  -8.643  -0.784  1.00  0.90           C  
ATOM    928  H   ILE A  61     -16.349 -10.661   2.903  1.00  0.90           H  
ATOM    929  HA  ILE A  61     -18.840  -9.055   3.141  1.00  0.90           H  
ATOM    930  HB  ILE A  61     -17.895  -8.315   1.072  1.00  0.90           H  
ATOM    931 1HG1 ILE A  61     -20.059 -10.303   0.463  1.00  0.90           H  
ATOM    932 2HG1 ILE A  61     -20.324  -8.742   1.246  1.00  0.90           H  
ATOM    933 1HG2 ILE A  61     -17.355  -9.847  -0.738  1.00  0.90           H  
ATOM    934 2HG2 ILE A  61     -16.364 -10.177   0.700  1.00  0.90           H  
ATOM    935 3HG2 ILE A  61     -17.769 -11.166   0.341  1.00  0.90           H  
ATOM    936 1HD1 ILE A  61     -20.790  -8.654  -1.127  1.00  0.90           H  
ATOM    937 2HD1 ILE A  61     -19.413  -7.643  -0.710  1.00  0.90           H  
ATOM    938 3HD1 ILE A  61     -19.159  -9.192  -1.477  1.00  0.90           H  
ATOM    939  N   GLY A  62     -20.180 -11.114   3.193  1.00  0.91           N  
ATOM    940  CA  GLY A  62     -20.958 -12.331   3.238  1.00  0.91           C  
ATOM    941  C   GLY A  62     -22.113 -12.212   2.261  1.00  0.91           C  
ATOM    942  O   GLY A  62     -22.596 -11.112   2.029  1.00  0.91           O  
ATOM    943  H   GLY A  62     -20.557 -10.244   3.562  1.00  0.91           H  
ATOM    944 1HA  GLY A  62     -20.334 -13.184   3.010  1.00  0.91           H  
ATOM    945 2HA  GLY A  62     -21.337 -12.460   4.245  1.00  0.91           H  
ATOM    946  N   LEU A  63     -22.602 -13.313   1.712  1.00  0.94           N  
ATOM    947  CA  LEU A  63     -23.793 -13.199   0.875  1.00  0.94           C  
ATOM    948  C   LEU A  63     -24.924 -14.098   1.362  1.00  0.94           C  
ATOM    949  O   LEU A  63     -24.791 -15.325   1.476  1.00  0.94           O  
ATOM    950  CB  LEU A  63     -23.442 -13.397  -0.592  1.00  0.94           C  
ATOM    951  CG  LEU A  63     -22.646 -12.232  -1.159  1.00  0.94           C  
ATOM    952  CD1 LEU A  63     -21.182 -12.554  -1.099  1.00  0.94           C  
ATOM    953  CD2 LEU A  63     -23.126 -11.931  -2.492  1.00  0.94           C  
ATOM    954  H   LEU A  63     -22.122 -14.198   1.847  1.00  0.94           H  
ATOM    955  HA  LEU A  63     -24.163 -12.181   0.952  1.00  0.94           H  
ATOM    956 1HB  LEU A  63     -22.845 -14.296  -0.692  1.00  0.94           H  
ATOM    957 2HB  LEU A  63     -24.331 -13.504  -1.170  1.00  0.94           H  
ATOM    958  HG  LEU A  63     -22.801 -11.355  -0.543  1.00  0.94           H  
ATOM    959 1HD1 LEU A  63     -20.603 -11.718  -1.489  1.00  0.94           H  
ATOM    960 2HD1 LEU A  63     -20.885 -12.749  -0.082  1.00  0.94           H  
ATOM    961 3HD1 LEU A  63     -20.984 -13.434  -1.681  1.00  0.94           H  
ATOM    962 1HD2 LEU A  63     -22.575 -11.084  -2.896  1.00  0.94           H  
ATOM    963 2HD2 LEU A  63     -22.997 -12.771  -3.124  1.00  0.94           H  
ATOM    964 3HD2 LEU A  63     -24.185 -11.689  -2.418  1.00  0.94           H  
ATOM    965  N   ILE A  64     -26.041 -13.442   1.692  1.00  0.98           N  
ATOM    966  CA  ILE A  64     -27.191 -14.107   2.294  1.00  0.98           C  
ATOM    967  C   ILE A  64     -28.511 -14.011   1.555  1.00  0.98           C  
ATOM    968  O   ILE A  64     -28.960 -12.929   1.163  1.00  0.98           O  
ATOM    969  CB  ILE A  64     -27.426 -13.596   3.727  1.00  0.98           C  
ATOM    970  CG1 ILE A  64     -26.234 -13.919   4.584  1.00  0.98           C  
ATOM    971  CG2 ILE A  64     -28.715 -14.156   4.328  1.00  0.98           C  
ATOM    972  CD1 ILE A  64     -26.345 -13.382   5.964  1.00  0.98           C  
ATOM    973  H   ILE A  64     -26.077 -12.435   1.517  1.00  0.98           H  
ATOM    974  HA  ILE A  64     -26.948 -15.167   2.368  1.00  0.98           H  
ATOM    975  HB  ILE A  64     -27.497 -12.512   3.696  1.00  0.98           H  
ATOM    976 1HG1 ILE A  64     -26.101 -15.003   4.631  1.00  0.98           H  
ATOM    977 2HG1 ILE A  64     -25.357 -13.475   4.134  1.00  0.98           H  
ATOM    978 1HG2 ILE A  64     -28.851 -13.761   5.332  1.00  0.98           H  
ATOM    979 2HG2 ILE A  64     -29.570 -13.863   3.719  1.00  0.98           H  
ATOM    980 3HG2 ILE A  64     -28.655 -15.237   4.367  1.00  0.98           H  
ATOM    981 1HD1 ILE A  64     -25.450 -13.640   6.520  1.00  0.98           H  
ATOM    982 2HD1 ILE A  64     -26.471 -12.313   5.965  1.00  0.98           H  
ATOM    983 3HD1 ILE A  64     -27.212 -13.836   6.431  1.00  0.98           H  
ATOM    984  N   GLU A  65     -29.128 -15.171   1.370  1.00  1.05           N  
ATOM    985  CA  GLU A  65     -30.446 -15.265   0.768  1.00  1.05           C  
ATOM    986  C   GLU A  65     -31.517 -15.027   1.828  1.00  1.05           C  
ATOM    987  O   GLU A  65     -31.528 -15.694   2.866  1.00  1.05           O  
ATOM    988  CB  GLU A  65     -30.647 -16.650   0.139  1.00  1.05           C  
ATOM    989  CG  GLU A  65     -32.007 -16.871  -0.494  1.00  1.05           C  
ATOM    990  CD  GLU A  65     -32.163 -18.252  -1.150  1.00  1.05           C  
ATOM    991  OE1 GLU A  65     -31.221 -18.737  -1.709  1.00  1.05           O  
ATOM    992  OE2 GLU A  65     -33.244 -18.816  -1.073  1.00  1.05           O  
ATOM    993  H   GLU A  65     -28.675 -16.019   1.689  1.00  1.05           H  
ATOM    994  HA  GLU A  65     -30.543 -14.498  -0.002  1.00  1.05           H  
ATOM    995 1HB  GLU A  65     -29.904 -16.803  -0.632  1.00  1.05           H  
ATOM    996 2HB  GLU A  65     -30.496 -17.419   0.895  1.00  1.05           H  
ATOM    997 1HG  GLU A  65     -32.760 -16.767   0.275  1.00  1.05           H  
ATOM    998 2HG  GLU A  65     -32.174 -16.085  -1.213  1.00  1.05           H  
ATOM    999  N   GLY A  66     -32.431 -14.112   1.540  1.00  1.13           N  
ATOM   1000  CA  GLY A  66     -33.530 -13.793   2.433  1.00  1.13           C  
ATOM   1001  C   GLY A  66     -33.202 -12.615   3.353  1.00  1.13           C  
ATOM   1002  O   GLY A  66     -32.103 -12.068   3.297  1.00  1.13           O  
ATOM   1003  H   GLY A  66     -32.343 -13.582   0.673  1.00  1.13           H  
ATOM   1004 1HA  GLY A  66     -34.391 -13.556   1.813  1.00  1.13           H  
ATOM   1005 2HA  GLY A  66     -33.779 -14.673   3.026  1.00  1.13           H  
ATOM   1006  N   PRO A  67     -34.162 -12.196   4.194  1.00  1.21           N  
ATOM   1007  CA  PRO A  67     -34.094 -11.052   5.085  1.00  1.21           C  
ATOM   1008  C   PRO A  67     -32.887 -11.090   6.002  1.00  1.21           C  
ATOM   1009  O   PRO A  67     -32.563 -12.123   6.589  1.00  1.21           O  
ATOM   1010  CB  PRO A  67     -35.384 -11.200   5.892  1.00  1.21           C  
ATOM   1011  CG  PRO A  67     -36.324 -11.946   4.987  1.00  1.21           C  
ATOM   1012  CD  PRO A  67     -35.447 -12.933   4.268  1.00  1.21           C  
ATOM   1013  HA  PRO A  67     -34.101 -10.124   4.490  1.00  1.21           H  
ATOM   1014 1HB  PRO A  67     -35.182 -11.733   6.831  1.00  1.21           H  
ATOM   1015 2HB  PRO A  67     -35.768 -10.210   6.159  1.00  1.21           H  
ATOM   1016 1HG  PRO A  67     -37.117 -12.429   5.579  1.00  1.21           H  
ATOM   1017 2HG  PRO A  67     -36.823 -11.242   4.304  1.00  1.21           H  
ATOM   1018 1HD  PRO A  67     -35.331 -13.855   4.861  1.00  1.21           H  
ATOM   1019 2HD  PRO A  67     -35.890 -13.119   3.292  1.00  1.21           H  
ATOM   1020  N   CYS A  68     -32.248  -9.944   6.143  1.00  1.27           N  
ATOM   1021  CA  CYS A  68     -31.065  -9.790   6.971  1.00  1.27           C  
ATOM   1022  C   CYS A  68     -31.307  -8.822   8.129  1.00  1.27           C  
ATOM   1023  O   CYS A  68     -31.250  -7.606   7.954  1.00  1.27           O  
ATOM   1024  CB  CYS A  68     -29.923  -9.352   6.075  1.00  1.27           C  
ATOM   1025  SG  CYS A  68     -29.509 -10.612   4.833  1.00  1.27           S  
ATOM   1026  H   CYS A  68     -32.585  -9.137   5.639  1.00  1.27           H  
ATOM   1027  HA  CYS A  68     -30.806 -10.763   7.388  1.00  1.27           H  
ATOM   1028 1HB  CYS A  68     -30.219  -8.451   5.538  1.00  1.27           H  
ATOM   1029 2HB  CYS A  68     -29.046  -9.104   6.645  1.00  1.27           H  
ATOM   1030  HG  CYS A  68     -30.754 -10.832   4.362  1.00  1.27           H  
ATOM   1031  N   HIS A  69     -31.614  -9.366   9.308  1.00  1.31           N  
ATOM   1032  CA  HIS A  69     -32.008  -8.546  10.457  1.00  1.31           C  
ATOM   1033  C   HIS A  69     -31.169  -8.774  11.714  1.00  1.31           C  
ATOM   1034  O   HIS A  69     -31.693  -8.796  12.826  1.00  1.31           O  
ATOM   1035  CB  HIS A  69     -33.479  -8.782  10.796  1.00  1.31           C  
ATOM   1036  CG  HIS A  69     -34.419  -8.369   9.708  1.00  1.31           C  
ATOM   1037  ND1 HIS A  69     -34.639  -7.049   9.382  1.00  1.31           N  
ATOM   1038  CD2 HIS A  69     -35.204  -9.096   8.887  1.00  1.31           C  
ATOM   1039  CE1 HIS A  69     -35.517  -6.982   8.399  1.00  1.31           C  
ATOM   1040  NE2 HIS A  69     -35.883  -8.209   8.081  1.00  1.31           N  
ATOM   1041  H   HIS A  69     -31.615 -10.374   9.395  1.00  1.31           H  
ATOM   1042  HA  HIS A  69     -31.901  -7.496  10.193  1.00  1.31           H  
ATOM   1043 1HB  HIS A  69     -33.639  -9.842  11.000  1.00  1.31           H  
ATOM   1044 2HB  HIS A  69     -33.738  -8.231  11.700  1.00  1.31           H  
ATOM   1045  HD1 HIS A  69     -34.209  -6.253   9.808  1.00  1.31           H  
ATOM   1046  HD2 HIS A  69     -35.367 -10.168   8.783  1.00  1.31           H  
ATOM   1047  HE1 HIS A  69     -35.823  -6.017   7.997  1.00  1.31           H  
ATOM   1048  N   MET A  70     -29.866  -8.932  11.536  1.00  1.30           N  
ATOM   1049  CA  MET A  70     -28.926  -9.152  12.644  1.00  1.30           C  
ATOM   1050  C   MET A  70     -28.453  -7.848  13.328  1.00  1.30           C  
ATOM   1051  O   MET A  70     -27.728  -7.883  14.326  1.00  1.30           O  
ATOM   1052  CB  MET A  70     -27.721  -9.938  12.123  1.00  1.30           C  
ATOM   1053  CG  MET A  70     -26.860  -9.170  11.128  1.00  1.30           C  
ATOM   1054  SD  MET A  70     -27.636  -8.890   9.501  1.00  1.30           S  
ATOM   1055  CE  MET A  70     -27.509 -10.517   8.822  1.00  1.30           C  
ATOM   1056  H   MET A  70     -29.508  -8.902  10.591  1.00  1.30           H  
ATOM   1057  HA  MET A  70     -29.431  -9.750  13.402  1.00  1.30           H  
ATOM   1058 1HB  MET A  70     -27.083 -10.225  12.958  1.00  1.30           H  
ATOM   1059 2HB  MET A  70     -28.060 -10.852  11.638  1.00  1.30           H  
ATOM   1060 1HG  MET A  70     -26.627  -8.223  11.549  1.00  1.30           H  
ATOM   1061 2HG  MET A  70     -25.931  -9.700  10.977  1.00  1.30           H  
ATOM   1062 1HE  MET A  70     -27.923 -10.555   7.830  1.00  1.30           H  
ATOM   1063 2HE  MET A  70     -26.456 -10.791   8.772  1.00  1.30           H  
ATOM   1064 3HE  MET A  70     -28.045 -11.218   9.461  1.00  1.30           H  
ATOM   1065  N   ALA A  71     -28.909  -6.716  12.788  1.00  1.26           N  
ATOM   1066  CA  ALA A  71     -28.524  -5.340  13.139  1.00  1.26           C  
ATOM   1067  C   ALA A  71     -27.012  -5.213  13.046  1.00  1.26           C  
ATOM   1068  O   ALA A  71     -26.375  -6.116  12.539  1.00  1.26           O  
ATOM   1069  CB  ALA A  71     -29.008  -4.984  14.540  1.00  1.26           C  
ATOM   1070  H   ALA A  71     -29.547  -6.823  12.016  1.00  1.26           H  
ATOM   1071  HA  ALA A  71     -28.971  -4.660  12.415  1.00  1.26           H  
ATOM   1072 1HB  ALA A  71     -28.725  -3.963  14.781  1.00  1.26           H  
ATOM   1073 2HB  ALA A  71     -30.093  -5.077  14.583  1.00  1.26           H  
ATOM   1074 3HB  ALA A  71     -28.558  -5.659  15.265  1.00  1.26           H  
ATOM   1075  N   GLU A  72     -26.420  -4.080  13.452  1.00  1.20           N  
ATOM   1076  CA  GLU A  72     -24.942  -3.834  13.409  1.00  1.20           C  
ATOM   1077  C   GLU A  72     -24.165  -4.127  12.091  1.00  1.20           C  
ATOM   1078  O   GLU A  72     -22.992  -3.758  11.975  1.00  1.20           O  
ATOM   1079  CB  GLU A  72     -24.222  -4.589  14.523  1.00  1.20           C  
ATOM   1080  CG  GLU A  72     -24.483  -4.071  15.935  1.00  1.20           C  
ATOM   1081  CD  GLU A  72     -23.926  -2.653  16.168  1.00  1.20           C  
ATOM   1082  OE1 GLU A  72     -22.785  -2.381  15.799  1.00  1.20           O  
ATOM   1083  OE2 GLU A  72     -24.642  -1.849  16.714  1.00  1.20           O  
ATOM   1084  H   GLU A  72     -27.001  -3.354  13.834  1.00  1.20           H  
ATOM   1085  HA  GLU A  72     -24.809  -2.769  13.613  1.00  1.20           H  
ATOM   1086 1HB  GLU A  72     -24.514  -5.643  14.492  1.00  1.20           H  
ATOM   1087 2HB  GLU A  72     -23.146  -4.550  14.345  1.00  1.20           H  
ATOM   1088 1HG  GLU A  72     -25.562  -4.061  16.106  1.00  1.20           H  
ATOM   1089 2HG  GLU A  72     -24.036  -4.757  16.650  1.00  1.20           H  
ATOM   1090  N   ILE A  73     -24.803  -4.779  11.133  1.00  1.14           N  
ATOM   1091  CA  ILE A  73     -24.227  -5.190   9.878  1.00  1.14           C  
ATOM   1092  C   ILE A  73     -24.954  -4.499   8.735  1.00  1.14           C  
ATOM   1093  O   ILE A  73     -26.183  -4.393   8.746  1.00  1.14           O  
ATOM   1094  CB  ILE A  73     -24.340  -6.719   9.737  1.00  1.14           C  
ATOM   1095  CG1 ILE A  73     -23.785  -7.433  10.991  1.00  1.14           C  
ATOM   1096  CG2 ILE A  73     -23.594  -7.177   8.580  1.00  1.14           C  
ATOM   1097  CD1 ILE A  73     -22.389  -7.188  11.289  1.00  1.14           C  
ATOM   1098  H   ILE A  73     -25.753  -5.059  11.313  1.00  1.14           H  
ATOM   1099  HA  ILE A  73     -23.182  -4.902   9.846  1.00  1.14           H  
ATOM   1100  HB  ILE A  73     -25.377  -6.989   9.632  1.00  1.14           H  
ATOM   1101 1HG1 ILE A  73     -24.354  -7.136  11.851  1.00  1.14           H  
ATOM   1102 2HG1 ILE A  73     -23.902  -8.501  10.851  1.00  1.14           H  
ATOM   1103 1HG2 ILE A  73     -23.703  -8.244   8.545  1.00  1.14           H  
ATOM   1104 2HG2 ILE A  73     -23.982  -6.722   7.670  1.00  1.14           H  
ATOM   1105 3HG2 ILE A  73     -22.558  -6.919   8.697  1.00  1.14           H  
ATOM   1106 1HD1 ILE A  73     -22.127  -7.730  12.172  1.00  1.14           H  
ATOM   1107 2HD1 ILE A  73     -21.795  -7.510  10.475  1.00  1.14           H  
ATOM   1108 3HD1 ILE A  73     -22.231  -6.139  11.464  1.00  1.14           H  
ATOM   1109  N   VAL A  74     -24.211  -3.996   7.776  1.00  1.10           N  
ATOM   1110  CA  VAL A  74     -24.793  -3.332   6.631  1.00  1.10           C  
ATOM   1111  C   VAL A  74     -25.191  -4.344   5.572  1.00  1.10           C  
ATOM   1112  O   VAL A  74     -24.393  -5.206   5.200  1.00  1.10           O  
ATOM   1113  CB  VAL A  74     -23.776  -2.349   6.037  1.00  1.10           C  
ATOM   1114  CG1 VAL A  74     -24.340  -1.693   4.771  1.00  1.10           C  
ATOM   1115  CG2 VAL A  74     -23.417  -1.331   7.099  1.00  1.10           C  
ATOM   1116  H   VAL A  74     -23.205  -4.114   7.803  1.00  1.10           H  
ATOM   1117  HA  VAL A  74     -25.679  -2.785   6.953  1.00  1.10           H  
ATOM   1118  HB  VAL A  74     -22.876  -2.895   5.749  1.00  1.10           H  
ATOM   1119 1HG1 VAL A  74     -23.601  -1.009   4.359  1.00  1.10           H  
ATOM   1120 2HG1 VAL A  74     -24.570  -2.464   4.036  1.00  1.10           H  
ATOM   1121 3HG1 VAL A  74     -25.249  -1.144   5.016  1.00  1.10           H  
ATOM   1122 1HG2 VAL A  74     -22.674  -0.637   6.708  1.00  1.10           H  
ATOM   1123 2HG2 VAL A  74     -24.309  -0.782   7.397  1.00  1.10           H  
ATOM   1124 3HG2 VAL A  74     -23.014  -1.858   7.953  1.00  1.10           H  
ATOM   1125  N   ALA A  75     -26.434  -4.269   5.102  1.00  1.08           N  
ATOM   1126  CA  ALA A  75     -26.858  -5.176   4.047  1.00  1.08           C  
ATOM   1127  C   ALA A  75     -27.189  -4.377   2.801  1.00  1.08           C  
ATOM   1128  O   ALA A  75     -27.858  -3.345   2.878  1.00  1.08           O  
ATOM   1129  CB  ALA A  75     -28.049  -6.001   4.488  1.00  1.08           C  
ATOM   1130  H   ALA A  75     -27.068  -3.568   5.459  1.00  1.08           H  
ATOM   1131  HA  ALA A  75     -26.036  -5.838   3.815  1.00  1.08           H  
ATOM   1132 1HB  ALA A  75     -28.334  -6.677   3.692  1.00  1.08           H  
ATOM   1133 2HB  ALA A  75     -27.785  -6.577   5.373  1.00  1.08           H  
ATOM   1134 3HB  ALA A  75     -28.884  -5.344   4.719  1.00  1.08           H  
ATOM   1135  N   GLN A  76     -26.750  -4.868   1.651  1.00  1.11           N  
ATOM   1136  CA  GLN A  76     -27.022  -4.197   0.390  1.00  1.11           C  
ATOM   1137  C   GLN A  76     -27.613  -5.181  -0.619  1.00  1.11           C  
ATOM   1138  O   GLN A  76     -26.917  -6.108  -1.034  1.00  1.11           O  
ATOM   1139  CB  GLN A  76     -25.733  -3.601  -0.192  1.00  1.11           C  
ATOM   1140  CG  GLN A  76     -25.068  -2.542   0.678  1.00  1.11           C  
ATOM   1141  CD  GLN A  76     -23.787  -1.918   0.050  1.00  1.11           C  
ATOM   1142  OE1 GLN A  76     -23.267  -2.316  -1.014  1.00  1.11           O  
ATOM   1143  NE2 GLN A  76     -23.269  -0.905   0.743  1.00  1.11           N  
ATOM   1144  H   GLN A  76     -26.166  -5.703   1.673  1.00  1.11           H  
ATOM   1145  HA  GLN A  76     -27.706  -3.386   0.590  1.00  1.11           H  
ATOM   1146 1HB  GLN A  76     -25.013  -4.393  -0.359  1.00  1.11           H  
ATOM   1147 2HB  GLN A  76     -25.956  -3.150  -1.154  1.00  1.11           H  
ATOM   1148 1HG  GLN A  76     -25.786  -1.744   0.866  1.00  1.11           H  
ATOM   1149 2HG  GLN A  76     -24.781  -3.008   1.619  1.00  1.11           H  
ATOM   1150 1HE2 GLN A  76     -22.445  -0.440   0.416  1.00  1.11           H  
ATOM   1151 2HE2 GLN A  76     -23.707  -0.604   1.591  1.00  1.11           H  
ATOM   1152  N   PRO A  77     -28.890  -5.074  -1.005  1.00  1.15           N  
ATOM   1153  CA  PRO A  77     -29.505  -6.033  -1.890  1.00  1.15           C  
ATOM   1154  C   PRO A  77     -28.787  -6.008  -3.226  1.00  1.15           C  
ATOM   1155  O   PRO A  77     -28.535  -4.944  -3.793  1.00  1.15           O  
ATOM   1156  CB  PRO A  77     -30.955  -5.543  -1.979  1.00  1.15           C  
ATOM   1157  CG  PRO A  77     -30.905  -4.072  -1.595  1.00  1.15           C  
ATOM   1158  CD  PRO A  77     -29.738  -3.941  -0.618  1.00  1.15           C  
ATOM   1159  HA  PRO A  77     -29.477  -7.035  -1.450  1.00  1.15           H  
ATOM   1160 1HB  PRO A  77     -31.337  -5.710  -2.999  1.00  1.15           H  
ATOM   1161 2HB  PRO A  77     -31.585  -6.133  -1.308  1.00  1.15           H  
ATOM   1162 1HG  PRO A  77     -30.771  -3.455  -2.496  1.00  1.15           H  
ATOM   1163 2HG  PRO A  77     -31.866  -3.771  -1.146  1.00  1.15           H  
ATOM   1164 1HD  PRO A  77     -29.245  -2.982  -0.831  1.00  1.15           H  
ATOM   1165 2HD  PRO A  77     -30.066  -4.029   0.433  1.00  1.15           H  
ATOM   1166  N   TRP A  78     -28.451  -7.189  -3.704  1.00  1.20           N  
ATOM   1167  CA  TRP A  78     -27.784  -7.413  -4.971  1.00  1.20           C  
ATOM   1168  C   TRP A  78     -28.749  -7.853  -6.048  1.00  1.20           C  
ATOM   1169  O   TRP A  78     -28.894  -7.194  -7.080  1.00  1.20           O  
ATOM   1170  CB  TRP A  78     -26.668  -8.453  -4.787  1.00  1.20           C  
ATOM   1171  CG  TRP A  78     -25.918  -8.776  -6.022  1.00  1.20           C  
ATOM   1172  CD1 TRP A  78     -25.975  -8.123  -7.190  1.00  1.20           C  
ATOM   1173  CD2 TRP A  78     -24.953  -9.834  -6.214  1.00  1.20           C  
ATOM   1174  NE1 TRP A  78     -25.142  -8.716  -8.092  1.00  1.20           N  
ATOM   1175  CE2 TRP A  78     -24.511  -9.746  -7.516  1.00  1.20           C  
ATOM   1176  CE3 TRP A  78     -24.448 -10.808  -5.407  1.00  1.20           C  
ATOM   1177  CZ2 TRP A  78     -23.574 -10.610  -8.034  1.00  1.20           C  
ATOM   1178  CZ3 TRP A  78     -23.503 -11.682  -5.922  1.00  1.20           C  
ATOM   1179  CH2 TRP A  78     -23.085 -11.580  -7.195  1.00  1.20           C  
ATOM   1180  H   TRP A  78     -28.677  -7.998  -3.151  1.00  1.20           H  
ATOM   1181  HA  TRP A  78     -27.336  -6.477  -5.291  1.00  1.20           H  
ATOM   1182 1HB  TRP A  78     -25.987  -8.110  -4.059  1.00  1.20           H  
ATOM   1183 2HB  TRP A  78     -27.099  -9.378  -4.404  1.00  1.20           H  
ATOM   1184  HD1 TRP A  78     -26.600  -7.256  -7.395  1.00  1.20           H  
ATOM   1185  HE1 TRP A  78     -24.986  -8.411  -9.058  1.00  1.20           H  
ATOM   1186  HE3 TRP A  78     -24.794 -10.879  -4.391  1.00  1.20           H  
ATOM   1187  HZ2 TRP A  78     -23.222 -10.537  -9.063  1.00  1.20           H  
ATOM   1188  HZ3 TRP A  78     -23.103 -12.461  -5.289  1.00  1.20           H  
ATOM   1189  HH2 TRP A  78     -22.353 -12.289  -7.558  1.00  1.20           H  
ATOM   1190  N   LEU A  79     -29.360  -9.011  -5.820  1.00  1.24           N  
ATOM   1191  CA  LEU A  79     -30.215  -9.611  -6.836  1.00  1.24           C  
ATOM   1192  C   LEU A  79     -31.634  -9.830  -6.343  1.00  1.24           C  
ATOM   1193  O   LEU A  79     -31.854 -10.188  -5.183  1.00  1.24           O  
ATOM   1194  CB  LEU A  79     -29.643 -10.967  -7.280  1.00  1.24           C  
ATOM   1195  CG  LEU A  79     -28.208 -10.965  -7.823  1.00  1.24           C  
ATOM   1196  CD1 LEU A  79     -27.755 -12.377  -8.079  1.00  1.24           C  
ATOM   1197  CD2 LEU A  79     -28.138 -10.140  -9.091  1.00  1.24           C  
ATOM   1198  H   LEU A  79     -29.223  -9.453  -4.912  1.00  1.24           H  
ATOM   1199  HA  LEU A  79     -30.253  -8.947  -7.697  1.00  1.24           H  
ATOM   1200 1HB  LEU A  79     -29.686 -11.660  -6.451  1.00  1.24           H  
ATOM   1201 2HB  LEU A  79     -30.287 -11.363  -8.074  1.00  1.24           H  
ATOM   1202  HG  LEU A  79     -27.567 -10.561  -7.092  1.00  1.24           H  
ATOM   1203 1HD1 LEU A  79     -26.730 -12.364  -8.445  1.00  1.24           H  
ATOM   1204 2HD1 LEU A  79     -27.804 -12.952  -7.159  1.00  1.24           H  
ATOM   1205 3HD1 LEU A  79     -28.409 -12.840  -8.825  1.00  1.24           H  
ATOM   1206 1HD2 LEU A  79     -27.118 -10.139  -9.467  1.00  1.24           H  
ATOM   1207 2HD2 LEU A  79     -28.801 -10.577  -9.839  1.00  1.24           H  
ATOM   1208 3HD2 LEU A  79     -28.449  -9.117  -8.884  1.00  1.24           H  
ATOM   1209  N   GLU A  80     -32.596  -9.657  -7.244  1.00  1.24           N  
ATOM   1210  CA  GLU A  80     -33.996  -9.982  -6.983  1.00  1.24           C  
ATOM   1211  C   GLU A  80     -34.389 -11.065  -7.988  1.00  1.24           C  
ATOM   1212  O   GLU A  80     -34.708 -10.774  -9.145  1.00  1.24           O  
ATOM   1213  CB  GLU A  80     -34.875  -8.736  -7.094  1.00  1.24           C  
ATOM   1214  CG  GLU A  80     -34.545  -7.643  -6.064  1.00  1.24           C  
ATOM   1215  CD  GLU A  80     -35.448  -6.427  -6.160  1.00  1.24           C  
ATOM   1216  OE1 GLU A  80     -36.309  -6.414  -7.005  1.00  1.24           O  
ATOM   1217  OE2 GLU A  80     -35.266  -5.514  -5.387  1.00  1.24           O  
ATOM   1218  H   GLU A  80     -32.341  -9.334  -8.166  1.00  1.24           H  
ATOM   1219  HA  GLU A  80     -34.095 -10.395  -5.980  1.00  1.24           H  
ATOM   1220 1HB  GLU A  80     -34.773  -8.306  -8.091  1.00  1.24           H  
ATOM   1221 2HB  GLU A  80     -35.910  -9.006  -6.962  1.00  1.24           H  
ATOM   1222 1HG  GLU A  80     -34.630  -8.070  -5.064  1.00  1.24           H  
ATOM   1223 2HG  GLU A  80     -33.511  -7.329  -6.203  1.00  1.24           H  
ATOM   1224  N   ASP A  81     -34.271 -12.311  -7.552  1.00  1.20           N  
ATOM   1225  CA  ASP A  81     -34.387 -13.478  -8.421  1.00  1.20           C  
ATOM   1226  C   ASP A  81     -35.689 -14.256  -8.322  1.00  1.20           C  
ATOM   1227  O   ASP A  81     -36.134 -14.639  -7.238  1.00  1.20           O  
ATOM   1228  CB  ASP A  81     -33.212 -14.414  -8.182  1.00  1.20           C  
ATOM   1229  CG  ASP A  81     -31.873 -13.860  -8.730  1.00  1.20           C  
ATOM   1230  OD1 ASP A  81     -31.923 -12.956  -9.525  1.00  1.20           O  
ATOM   1231  OD2 ASP A  81     -30.814 -14.360  -8.357  1.00  1.20           O  
ATOM   1232  H   ASP A  81     -34.095 -12.448  -6.559  1.00  1.20           H  
ATOM   1233  HA  ASP A  81     -34.310 -13.125  -9.448  1.00  1.20           H  
ATOM   1234 1HB  ASP A  81     -33.120 -14.551  -7.123  1.00  1.20           H  
ATOM   1235 2HB  ASP A  81     -33.417 -15.388  -8.630  1.00  1.20           H  
ATOM   1236  N   GLU A  82     -36.315 -14.481  -9.466  1.00  1.13           N  
ATOM   1237  CA  GLU A  82     -37.562 -15.226  -9.484  1.00  1.13           C  
ATOM   1238  C   GLU A  82     -37.360 -16.697  -9.146  1.00  1.13           C  
ATOM   1239  O   GLU A  82     -36.367 -17.316  -9.561  1.00  1.13           O  
ATOM   1240  CB  GLU A  82     -38.236 -15.132 -10.857  1.00  1.13           C  
ATOM   1241  CG  GLU A  82     -38.759 -13.748 -11.230  1.00  1.13           C  
ATOM   1242  CD  GLU A  82     -39.481 -13.739 -12.557  1.00  1.13           C  
ATOM   1243  OE1 GLU A  82     -39.683 -14.810 -13.100  1.00  1.13           O  
ATOM   1244  OE2 GLU A  82     -39.833 -12.683 -13.022  1.00  1.13           O  
ATOM   1245  H   GLU A  82     -35.921 -14.129 -10.327  1.00  1.13           H  
ATOM   1246  HA  GLU A  82     -38.227 -14.796  -8.744  1.00  1.13           H  
ATOM   1247 1HB  GLU A  82     -37.532 -15.441 -11.624  1.00  1.13           H  
ATOM   1248 2HB  GLU A  82     -39.077 -15.829 -10.891  1.00  1.13           H  
ATOM   1249 1HG  GLU A  82     -39.455 -13.425 -10.464  1.00  1.13           H  
ATOM   1250 2HG  GLU A  82     -37.928 -13.045 -11.255  1.00  1.13           H  
ATOM   1251  N   LEU A  83     -38.332 -17.246  -8.422  1.00  1.05           N  
ATOM   1252  CA  LEU A  83     -38.388 -18.667  -8.110  1.00  1.05           C  
ATOM   1253  C   LEU A  83     -39.366 -19.255  -9.098  1.00  1.05           C  
ATOM   1254  O   LEU A  83     -40.483 -18.748  -9.242  1.00  1.05           O  
ATOM   1255  CB  LEU A  83     -38.882 -18.904  -6.687  1.00  1.05           C  
ATOM   1256  CG  LEU A  83     -38.130 -18.134  -5.580  1.00  1.05           C  
ATOM   1257  CD1 LEU A  83     -38.763 -18.442  -4.228  1.00  1.05           C  
ATOM   1258  CD2 LEU A  83     -36.660 -18.511  -5.617  1.00  1.05           C  
ATOM   1259  H   LEU A  83     -39.076 -16.635  -8.093  1.00  1.05           H  
ATOM   1260  HA  LEU A  83     -37.412 -19.123  -8.255  1.00  1.05           H  
ATOM   1261 1HB  LEU A  83     -39.914 -18.656  -6.644  1.00  1.05           H  
ATOM   1262 2HB  LEU A  83     -38.784 -19.969  -6.469  1.00  1.05           H  
ATOM   1263  HG  LEU A  83     -38.228 -17.055  -5.754  1.00  1.05           H  
ATOM   1264 1HD1 LEU A  83     -38.243 -17.889  -3.453  1.00  1.05           H  
ATOM   1265 2HD1 LEU A  83     -39.790 -18.161  -4.237  1.00  1.05           H  
ATOM   1266 3HD1 LEU A  83     -38.701 -19.491  -4.020  1.00  1.05           H  
ATOM   1267 1HD2 LEU A  83     -36.125 -17.970  -4.844  1.00  1.05           H  
ATOM   1268 2HD2 LEU A  83     -36.545 -19.579  -5.451  1.00  1.05           H  
ATOM   1269 3HD2 LEU A  83     -36.248 -18.251  -6.592  1.00  1.05           H  
ATOM   1270  N   VAL A  84     -38.958 -20.292  -9.792  1.00  0.97           N  
ATOM   1271  CA  VAL A  84     -39.776 -20.864 -10.842  1.00  0.97           C  
ATOM   1272  C   VAL A  84     -40.082 -22.333 -10.654  1.00  0.97           C  
ATOM   1273  O   VAL A  84     -39.251 -23.114 -10.181  1.00  0.97           O  
ATOM   1274  CB  VAL A  84     -39.110 -20.586 -12.200  1.00  0.97           C  
ATOM   1275  CG1 VAL A  84     -39.865 -21.256 -13.354  1.00  0.97           C  
ATOM   1276  CG2 VAL A  84     -39.080 -19.112 -12.422  1.00  0.97           C  
ATOM   1277  H   VAL A  84     -38.032 -20.684  -9.626  1.00  0.97           H  
ATOM   1278  HA  VAL A  84     -40.729 -20.336 -10.848  1.00  0.97           H  
ATOM   1279  HB  VAL A  84     -38.113 -20.940 -12.182  1.00  0.97           H  
ATOM   1280 1HG1 VAL A  84     -39.362 -21.022 -14.296  1.00  0.97           H  
ATOM   1281 2HG1 VAL A  84     -39.878 -22.335 -13.221  1.00  0.97           H  
ATOM   1282 3HG1 VAL A  84     -40.885 -20.885 -13.393  1.00  0.97           H  
ATOM   1283 1HG2 VAL A  84     -38.607 -18.943 -13.357  1.00  0.97           H  
ATOM   1284 2HG2 VAL A  84     -40.096 -18.719 -12.446  1.00  0.97           H  
ATOM   1285 3HG2 VAL A  84     -38.520 -18.614 -11.637  1.00  0.97           H  
ATOM   1286  N   VAL A  85     -41.331 -22.690 -10.919  1.00  0.92           N  
ATOM   1287  CA  VAL A  85     -41.739 -24.073 -10.807  1.00  0.92           C  
ATOM   1288  C   VAL A  85     -41.263 -24.824 -12.045  1.00  0.92           C  
ATOM   1289  O   VAL A  85     -41.556 -24.406 -13.164  1.00  0.92           O  
ATOM   1290  CB  VAL A  85     -43.268 -24.179 -10.676  1.00  0.92           C  
ATOM   1291  CG1 VAL A  85     -43.681 -25.620 -10.648  1.00  0.92           C  
ATOM   1292  CG2 VAL A  85     -43.721 -23.493  -9.409  1.00  0.92           C  
ATOM   1293  H   VAL A  85     -41.986 -21.999 -11.258  1.00  0.92           H  
ATOM   1294  HA  VAL A  85     -41.289 -24.496  -9.921  1.00  0.92           H  
ATOM   1295  HB  VAL A  85     -43.737 -23.707 -11.544  1.00  0.92           H  
ATOM   1296 1HG1 VAL A  85     -44.762 -25.698 -10.560  1.00  0.92           H  
ATOM   1297 2HG1 VAL A  85     -43.354 -26.122 -11.556  1.00  0.92           H  
ATOM   1298 3HG1 VAL A  85     -43.204 -26.075  -9.792  1.00  0.92           H  
ATOM   1299 1HG2 VAL A  85     -44.805 -23.566  -9.318  1.00  0.92           H  
ATOM   1300 2HG2 VAL A  85     -43.255 -23.979  -8.567  1.00  0.92           H  
ATOM   1301 3HG2 VAL A  85     -43.427 -22.444  -9.436  1.00  0.92           H  
ATOM   1302  N   PHE A  86     -40.530 -25.912 -11.834  1.00  0.88           N  
ATOM   1303  CA  PHE A  86     -39.969 -26.725 -12.908  1.00  0.88           C  
ATOM   1304  C   PHE A  86     -40.401 -28.170 -12.850  1.00  0.88           C  
ATOM   1305  O   PHE A  86     -40.677 -28.728 -11.778  1.00  0.88           O  
ATOM   1306  CB  PHE A  86     -38.438 -26.705 -12.909  1.00  0.88           C  
ATOM   1307  CG  PHE A  86     -37.860 -25.389 -13.206  1.00  0.88           C  
ATOM   1308  CD1 PHE A  86     -37.524 -24.531 -12.208  1.00  0.88           C  
ATOM   1309  CD2 PHE A  86     -37.665 -25.001 -14.513  1.00  0.88           C  
ATOM   1310  CE1 PHE A  86     -36.989 -23.308 -12.502  1.00  0.88           C  
ATOM   1311  CE2 PHE A  86     -37.145 -23.770 -14.817  1.00  0.88           C  
ATOM   1312  CZ  PHE A  86     -36.801 -22.919 -13.809  1.00  0.88           C  
ATOM   1313  H   PHE A  86     -40.340 -26.165 -10.871  1.00  0.88           H  
ATOM   1314  HA  PHE A  86     -40.313 -26.317 -13.858  1.00  0.88           H  
ATOM   1315 1HB  PHE A  86     -38.067 -27.027 -11.933  1.00  0.88           H  
ATOM   1316 2HB  PHE A  86     -38.068 -27.414 -13.651  1.00  0.88           H  
ATOM   1317  HD1 PHE A  86     -37.677 -24.828 -11.167  1.00  0.88           H  
ATOM   1318  HD2 PHE A  86     -37.933 -25.689 -15.306  1.00  0.88           H  
ATOM   1319  HE1 PHE A  86     -36.713 -22.639 -11.689  1.00  0.88           H  
ATOM   1320  HE2 PHE A  86     -37.000 -23.481 -15.850  1.00  0.88           H  
ATOM   1321  HZ  PHE A  86     -36.380 -21.941 -14.033  1.00  0.88           H  
ATOM   1322  N   ALA A  87     -40.402 -28.794 -14.021  1.00  0.88           N  
ATOM   1323  CA  ALA A  87     -40.741 -30.197 -14.128  1.00  0.88           C  
ATOM   1324  C   ALA A  87     -39.991 -30.877 -15.277  1.00  0.88           C  
ATOM   1325  O   ALA A  87     -39.490 -30.222 -16.195  1.00  0.88           O  
ATOM   1326  CB  ALA A  87     -42.236 -30.322 -14.323  1.00  0.88           C  
ATOM   1327  H   ALA A  87     -40.207 -28.256 -14.868  1.00  0.88           H  
ATOM   1328  HA  ALA A  87     -40.459 -30.691 -13.200  1.00  0.88           H  
ATOM   1329 1HB  ALA A  87     -42.506 -31.373 -14.376  1.00  0.88           H  
ATOM   1330 2HB  ALA A  87     -42.750 -29.856 -13.483  1.00  0.88           H  
ATOM   1331 3HB  ALA A  87     -42.526 -29.828 -15.247  1.00  0.88           H  
ATOM   1332  N   SER A  88     -39.892 -32.201 -15.208  1.00  0.89           N  
ATOM   1333  CA  SER A  88     -39.289 -32.978 -16.284  1.00  0.89           C  
ATOM   1334  C   SER A  88     -40.106 -32.743 -17.556  1.00  0.89           C  
ATOM   1335  O   SER A  88     -41.328 -32.788 -17.465  1.00  0.89           O  
ATOM   1336  CB  SER A  88     -39.312 -34.449 -15.922  1.00  0.89           C  
ATOM   1337  OG  SER A  88     -38.866 -35.260 -16.974  1.00  0.89           O  
ATOM   1338  H   SER A  88     -40.273 -32.684 -14.404  1.00  0.89           H  
ATOM   1339  HA  SER A  88     -38.258 -32.654 -16.386  1.00  0.89           H  
ATOM   1340 1HB  SER A  88     -38.678 -34.602 -15.080  1.00  0.89           H  
ATOM   1341 2HB  SER A  88     -40.318 -34.742 -15.629  1.00  0.89           H  
ATOM   1342  HG  SER A  88     -38.767 -36.144 -16.602  1.00  0.89           H  
ATOM   1343  N   PRO A  89     -39.494 -32.615 -18.752  1.00  0.93           N  
ATOM   1344  CA  PRO A  89     -40.117 -32.363 -20.053  1.00  0.93           C  
ATOM   1345  C   PRO A  89     -41.331 -33.225 -20.394  1.00  0.93           C  
ATOM   1346  O   PRO A  89     -42.211 -32.786 -21.132  1.00  0.93           O  
ATOM   1347  CB  PRO A  89     -38.976 -32.704 -21.007  1.00  0.93           C  
ATOM   1348  CG  PRO A  89     -37.751 -32.367 -20.243  1.00  0.93           C  
ATOM   1349  CD  PRO A  89     -38.033 -32.733 -18.832  1.00  0.93           C  
ATOM   1350  HA  PRO A  89     -40.354 -31.300 -20.140  1.00  0.93           H  
ATOM   1351 1HB  PRO A  89     -39.025 -33.762 -21.299  1.00  0.93           H  
ATOM   1352 2HB  PRO A  89     -39.072 -32.112 -21.930  1.00  0.93           H  
ATOM   1353 1HG  PRO A  89     -36.873 -32.892 -20.650  1.00  0.93           H  
ATOM   1354 2HG  PRO A  89     -37.544 -31.314 -20.340  1.00  0.93           H  
ATOM   1355 1HD  PRO A  89     -37.675 -33.742 -18.600  1.00  0.93           H  
ATOM   1356 2HD  PRO A  89     -37.551 -31.960 -18.233  1.00  0.93           H  
ATOM   1357  N   ALA A  90     -41.374 -34.451 -19.885  1.00  0.97           N  
ATOM   1358  CA  ALA A  90     -42.475 -35.365 -20.172  1.00  0.97           C  
ATOM   1359  C   ALA A  90     -43.722 -35.120 -19.308  1.00  0.97           C  
ATOM   1360  O   ALA A  90     -44.756 -35.757 -19.521  1.00  0.97           O  
ATOM   1361  CB  ALA A  90     -42.002 -36.793 -19.970  1.00  0.97           C  
ATOM   1362  H   ALA A  90     -40.629 -34.766 -19.278  1.00  0.97           H  
ATOM   1363  HA  ALA A  90     -42.761 -35.223 -21.214  1.00  0.97           H  
ATOM   1364 1HB  ALA A  90     -42.808 -37.480 -20.222  1.00  0.97           H  
ATOM   1365 2HB  ALA A  90     -41.143 -36.986 -20.610  1.00  0.97           H  
ATOM   1366 3HB  ALA A  90     -41.718 -36.930 -18.926  1.00  0.97           H  
ATOM   1367  N   SER A  91     -43.625 -34.246 -18.312  1.00  1.01           N  
ATOM   1368  CA  SER A  91     -44.745 -34.010 -17.411  1.00  1.01           C  
ATOM   1369  C   SER A  91     -45.936 -33.324 -18.090  1.00  1.01           C  
ATOM   1370  O   SER A  91     -45.756 -32.329 -18.784  1.00  1.01           O  
ATOM   1371  CB  SER A  91     -44.311 -33.155 -16.243  1.00  1.01           C  
ATOM   1372  OG  SER A  91     -45.413 -32.818 -15.414  1.00  1.01           O  
ATOM   1373  H   SER A  91     -42.756 -33.731 -18.170  1.00  1.01           H  
ATOM   1374  HA  SER A  91     -45.017 -34.975 -17.011  1.00  1.01           H  
ATOM   1375 1HB  SER A  91     -43.568 -33.701 -15.661  1.00  1.01           H  
ATOM   1376 2HB  SER A  91     -43.829 -32.248 -16.606  1.00  1.01           H  
ATOM   1377  HG  SER A  91     -45.027 -32.643 -14.549  1.00  1.01           H  
ATOM   1378  N   PRO A  92     -47.189 -33.729 -17.791  1.00  1.04           N  
ATOM   1379  CA  PRO A  92     -48.418 -33.089 -18.240  1.00  1.04           C  
ATOM   1380  C   PRO A  92     -48.487 -31.617 -17.823  1.00  1.04           C  
ATOM   1381  O   PRO A  92     -49.200 -30.820 -18.437  1.00  1.04           O  
ATOM   1382  CB  PRO A  92     -49.501 -33.899 -17.517  1.00  1.04           C  
ATOM   1383  CG  PRO A  92     -48.887 -35.252 -17.295  1.00  1.04           C  
ATOM   1384  CD  PRO A  92     -47.419 -34.986 -17.039  1.00  1.04           C  
ATOM   1385  HA  PRO A  92     -48.506 -33.195 -19.328  1.00  1.04           H  
ATOM   1386 1HB  PRO A  92     -49.780 -33.399 -16.579  1.00  1.04           H  
ATOM   1387 2HB  PRO A  92     -50.407 -33.942 -18.144  1.00  1.04           H  
ATOM   1388 1HG  PRO A  92     -49.380 -35.755 -16.449  1.00  1.04           H  
ATOM   1389 2HG  PRO A  92     -49.048 -35.886 -18.181  1.00  1.04           H  
ATOM   1390 1HD  PRO A  92     -47.212 -34.855 -15.963  1.00  1.04           H  
ATOM   1391 2HD  PRO A  92     -46.870 -35.829 -17.490  1.00  1.04           H  
ATOM   1392  N   LEU A  93     -47.725 -31.213 -16.803  1.00  1.07           N  
ATOM   1393  CA  LEU A  93     -47.783 -29.821 -16.370  1.00  1.07           C  
ATOM   1394  C   LEU A  93     -47.263 -28.896 -17.457  1.00  1.07           C  
ATOM   1395  O   LEU A  93     -47.629 -27.727 -17.551  1.00  1.07           O  
ATOM   1396  CB  LEU A  93     -46.921 -29.589 -15.141  1.00  1.07           C  
ATOM   1397  CG  LEU A  93     -47.323 -30.268 -13.875  1.00  1.07           C  
ATOM   1398  CD1 LEU A  93     -46.324 -29.850 -12.825  1.00  1.07           C  
ATOM   1399  CD2 LEU A  93     -48.746 -29.932 -13.508  1.00  1.07           C  
ATOM   1400  H   LEU A  93     -47.092 -31.852 -16.315  1.00  1.07           H  
ATOM   1401  HA  LEU A  93     -48.814 -29.561 -16.149  1.00  1.07           H  
ATOM   1402 1HB  LEU A  93     -45.915 -29.938 -15.378  1.00  1.07           H  
ATOM   1403 2HB  LEU A  93     -46.853 -28.535 -14.949  1.00  1.07           H  
ATOM   1404  HG  LEU A  93     -47.248 -31.347 -14.002  1.00  1.07           H  
ATOM   1405 1HD1 LEU A  93     -46.563 -30.331 -11.915  1.00  1.07           H  
ATOM   1406 2HD1 LEU A  93     -45.320 -30.133 -13.138  1.00  1.07           H  
ATOM   1407 3HD1 LEU A  93     -46.367 -28.770 -12.685  1.00  1.07           H  
ATOM   1408 1HD2 LEU A  93     -49.025 -30.429 -12.585  1.00  1.07           H  
ATOM   1409 2HD2 LEU A  93     -48.824 -28.895 -13.382  1.00  1.07           H  
ATOM   1410 3HD2 LEU A  93     -49.413 -30.253 -14.304  1.00  1.07           H  
ATOM   1411  N   LEU A  94     -46.409 -29.431 -18.298  1.00  1.09           N  
ATOM   1412  CA  LEU A  94     -45.734 -28.657 -19.298  1.00  1.09           C  
ATOM   1413  C   LEU A  94     -46.550 -28.518 -20.570  1.00  1.09           C  
ATOM   1414  O   LEU A  94     -46.105 -27.896 -21.537  1.00  1.09           O  
ATOM   1415  CB  LEU A  94     -44.426 -29.354 -19.546  1.00  1.09           C  
ATOM   1416  CG  LEU A  94     -43.570 -29.413 -18.315  1.00  1.09           C  
ATOM   1417  CD1 LEU A  94     -42.428 -30.227 -18.609  1.00  1.09           C  
ATOM   1418  CD2 LEU A  94     -43.190 -28.025 -17.915  1.00  1.09           C  
ATOM   1419  H   LEU A  94     -46.193 -30.427 -18.249  1.00  1.09           H  
ATOM   1420  HA  LEU A  94     -45.546 -27.663 -18.896  1.00  1.09           H  
ATOM   1421 1HB  LEU A  94     -44.617 -30.374 -19.886  1.00  1.09           H  
ATOM   1422 2HB  LEU A  94     -43.876 -28.821 -20.321  1.00  1.09           H  
ATOM   1423  HG  LEU A  94     -44.113 -29.884 -17.496  1.00  1.09           H  
ATOM   1424 1HD1 LEU A  94     -41.783 -30.286 -17.737  1.00  1.09           H  
ATOM   1425 2HD1 LEU A  94     -42.781 -31.220 -18.880  1.00  1.09           H  
ATOM   1426 3HD1 LEU A  94     -41.903 -29.802 -19.434  1.00  1.09           H  
ATOM   1427 1HD2 LEU A  94     -42.554 -28.052 -17.031  1.00  1.09           H  
ATOM   1428 2HD2 LEU A  94     -42.667 -27.563 -18.709  1.00  1.09           H  
ATOM   1429 3HD2 LEU A  94     -44.085 -27.446 -17.708  1.00  1.09           H  
ATOM   1430  N   GLU A  95     -47.749 -29.103 -20.577  1.00  1.13           N  
ATOM   1431  CA  GLU A  95     -48.614 -29.030 -21.735  1.00  1.13           C  
ATOM   1432  C   GLU A  95     -49.510 -27.783 -21.716  1.00  1.13           C  
ATOM   1433  O   GLU A  95     -50.244 -27.540 -22.675  1.00  1.13           O  
ATOM   1434  CB  GLU A  95     -49.461 -30.303 -21.841  1.00  1.13           C  
ATOM   1435  CG  GLU A  95     -48.645 -31.580 -22.112  1.00  1.13           C  
ATOM   1436  CD  GLU A  95     -49.490 -32.841 -22.191  1.00  1.13           C  
ATOM   1437  OE1 GLU A  95     -50.680 -32.752 -22.010  1.00  1.13           O  
ATOM   1438  OE2 GLU A  95     -48.941 -33.888 -22.448  1.00  1.13           O  
ATOM   1439  H   GLU A  95     -48.086 -29.609 -19.758  1.00  1.13           H  
ATOM   1440  HA  GLU A  95     -47.987 -28.972 -22.624  1.00  1.13           H  
ATOM   1441 1HB  GLU A  95     -50.014 -30.449 -20.914  1.00  1.13           H  
ATOM   1442 2HB  GLU A  95     -50.188 -30.190 -22.644  1.00  1.13           H  
ATOM   1443 1HG  GLU A  95     -48.102 -31.459 -23.048  1.00  1.13           H  
ATOM   1444 2HG  GLU A  95     -47.909 -31.693 -21.312  1.00  1.13           H  
ATOM   1445  N   GLY A  96     -49.462 -26.983 -20.641  1.00  1.19           N  
ATOM   1446  CA  GLY A  96     -50.315 -25.789 -20.599  1.00  1.19           C  
ATOM   1447  C   GLY A  96     -50.257 -25.076 -19.257  1.00  1.19           C  
ATOM   1448  O   GLY A  96     -49.555 -25.507 -18.358  1.00  1.19           O  
ATOM   1449  H   GLY A  96     -48.849 -27.204 -19.848  1.00  1.19           H  
ATOM   1450 1HA  GLY A  96     -50.007 -25.103 -21.387  1.00  1.19           H  
ATOM   1451 2HA  GLY A  96     -51.344 -26.075 -20.812  1.00  1.19           H  
ATOM   1452  N   GLU A  97     -50.977 -23.966 -19.126  1.00  1.26           N  
ATOM   1453  CA  GLU A  97     -50.972 -23.222 -17.862  1.00  1.26           C  
ATOM   1454  C   GLU A  97     -51.476 -24.123 -16.731  1.00  1.26           C  
ATOM   1455  O   GLU A  97     -52.483 -24.821 -16.894  1.00  1.26           O  
ATOM   1456  CB  GLU A  97     -51.812 -21.950 -17.987  1.00  1.26           C  
ATOM   1457  CG  GLU A  97     -51.761 -21.025 -16.784  1.00  1.26           C  
ATOM   1458  CD  GLU A  97     -52.516 -19.737 -17.016  1.00  1.26           C  
ATOM   1459  OE1 GLU A  97     -53.707 -19.792 -17.200  1.00  1.26           O  
ATOM   1460  OE2 GLU A  97     -51.894 -18.697 -17.022  1.00  1.26           O  
ATOM   1461  H   GLU A  97     -51.539 -23.640 -19.900  1.00  1.26           H  
ATOM   1462  HA  GLU A  97     -49.946 -22.935 -17.624  1.00  1.26           H  
ATOM   1463 1HB  GLU A  97     -51.477 -21.381 -18.854  1.00  1.26           H  
ATOM   1464 2HB  GLU A  97     -52.854 -22.219 -18.153  1.00  1.26           H  
ATOM   1465 1HG  GLU A  97     -52.205 -21.544 -15.936  1.00  1.26           H  
ATOM   1466 2HG  GLU A  97     -50.720 -20.806 -16.536  1.00  1.26           H  
ATOM   1467  N   VAL A  98     -50.768 -24.116 -15.604  1.00  1.35           N  
ATOM   1468  CA  VAL A  98     -51.095 -24.959 -14.464  1.00  1.35           C  
ATOM   1469  C   VAL A  98     -51.629 -24.249 -13.244  1.00  1.35           C  
ATOM   1470  O   VAL A  98     -50.915 -23.499 -12.592  1.00  1.35           O  
ATOM   1471  CB  VAL A  98     -49.833 -25.681 -14.016  1.00  1.35           C  
ATOM   1472  CG1 VAL A  98     -50.117 -26.495 -12.830  1.00  1.35           C  
ATOM   1473  CG2 VAL A  98     -49.340 -26.536 -15.118  1.00  1.35           C  
ATOM   1474  H   VAL A  98     -49.949 -23.517 -15.541  1.00  1.35           H  
ATOM   1475  HA  VAL A  98     -51.832 -25.687 -14.789  1.00  1.35           H  
ATOM   1476  HB  VAL A  98     -49.082 -24.947 -13.747  1.00  1.35           H  
ATOM   1477 1HG1 VAL A  98     -49.216 -26.974 -12.505  1.00  1.35           H  
ATOM   1478 2HG1 VAL A  98     -50.483 -25.854 -12.044  1.00  1.35           H  
ATOM   1479 3HG1 VAL A  98     -50.857 -27.231 -13.081  1.00  1.35           H  
ATOM   1480 1HG2 VAL A  98     -48.466 -27.037 -14.802  1.00  1.35           H  
ATOM   1481 2HG2 VAL A  98     -50.089 -27.266 -15.388  1.00  1.35           H  
ATOM   1482 3HG2 VAL A  98     -49.110 -25.925 -15.983  1.00  1.35           H  
ATOM   1483  N   THR A  99     -52.859 -24.560 -12.870  1.00  1.43           N  
ATOM   1484  CA  THR A  99     -53.461 -23.920 -11.719  1.00  1.43           C  
ATOM   1485  C   THR A  99     -52.950 -24.543 -10.430  1.00  1.43           C  
ATOM   1486  O   THR A  99     -52.441 -25.670 -10.427  1.00  1.43           O  
ATOM   1487  CB  THR A  99     -54.987 -24.035 -11.797  1.00  1.43           C  
ATOM   1488  OG1 THR A  99     -55.367 -25.419 -11.754  1.00  1.43           O  
ATOM   1489  CG2 THR A  99     -55.471 -23.428 -13.093  1.00  1.43           C  
ATOM   1490  H   THR A  99     -53.399 -25.202 -13.429  1.00  1.43           H  
ATOM   1491  HA  THR A  99     -53.192 -22.867 -11.718  1.00  1.43           H  
ATOM   1492  HB  THR A  99     -55.442 -23.512 -10.967  1.00  1.43           H  
ATOM   1493  HG1 THR A  99     -56.332 -25.482 -11.796  1.00  1.43           H  
ATOM   1494 1HG2 THR A  99     -56.557 -23.512 -13.152  1.00  1.43           H  
ATOM   1495 2HG2 THR A  99     -55.189 -22.379 -13.133  1.00  1.43           H  
ATOM   1496 3HG2 THR A  99     -55.020 -23.955 -13.934  1.00  1.43           H  
ATOM   1497  N   LEU A 100     -53.169 -23.847  -9.323  1.00  1.50           N  
ATOM   1498  CA  LEU A 100     -52.738 -24.335  -8.024  1.00  1.50           C  
ATOM   1499  C   LEU A 100     -53.353 -25.688  -7.619  1.00  1.50           C  
ATOM   1500  O   LEU A 100     -52.729 -26.471  -6.900  1.00  1.50           O  
ATOM   1501  CB  LEU A 100     -53.077 -23.240  -7.011  1.00  1.50           C  
ATOM   1502  CG  LEU A 100     -54.572 -23.052  -6.672  1.00  1.50           C  
ATOM   1503  CD1 LEU A 100     -54.697 -22.066  -5.547  1.00  1.50           C  
ATOM   1504  CD2 LEU A 100     -55.325 -22.576  -7.897  1.00  1.50           C  
ATOM   1505  H   LEU A 100     -53.612 -22.942  -9.389  1.00  1.50           H  
ATOM   1506  HA  LEU A 100     -51.658 -24.453  -8.055  1.00  1.50           H  
ATOM   1507 1HB  LEU A 100     -52.541 -23.436  -6.090  1.00  1.50           H  
ATOM   1508 2HB  LEU A 100     -52.727 -22.299  -7.412  1.00  1.50           H  
ATOM   1509  HG  LEU A 100     -54.988 -23.993  -6.329  1.00  1.50           H  
ATOM   1510 1HD1 LEU A 100     -55.744 -21.945  -5.276  1.00  1.50           H  
ATOM   1511 2HD1 LEU A 100     -54.151 -22.419  -4.711  1.00  1.50           H  
ATOM   1512 3HD1 LEU A 100     -54.303 -21.117  -5.855  1.00  1.50           H  
ATOM   1513 1HD2 LEU A 100     -56.380 -22.446  -7.646  1.00  1.50           H  
ATOM   1514 2HD2 LEU A 100     -54.912 -21.624  -8.232  1.00  1.50           H  
ATOM   1515 3HD2 LEU A 100     -55.235 -23.302  -8.680  1.00  1.50           H  
ATOM   1516  N   GLU A 101     -54.537 -26.003  -8.141  1.00  1.54           N  
ATOM   1517  CA  GLU A 101     -55.183 -27.263  -7.809  1.00  1.54           C  
ATOM   1518  C   GLU A 101     -54.431 -28.414  -8.462  1.00  1.54           C  
ATOM   1519  O   GLU A 101     -54.246 -29.483  -7.871  1.00  1.54           O  
ATOM   1520  CB  GLU A 101     -56.647 -27.231  -8.243  1.00  1.54           C  
ATOM   1521  CG  GLU A 101     -57.502 -26.245  -7.435  1.00  1.54           C  
ATOM   1522  CD  GLU A 101     -58.944 -26.181  -7.885  1.00  1.54           C  
ATOM   1523  OE1 GLU A 101     -59.270 -26.790  -8.876  1.00  1.54           O  
ATOM   1524  OE2 GLU A 101     -59.718 -25.518  -7.233  1.00  1.54           O  
ATOM   1525  H   GLU A 101     -54.998 -25.345  -8.750  1.00  1.54           H  
ATOM   1526  HA  GLU A 101     -55.145 -27.399  -6.728  1.00  1.54           H  
ATOM   1527 1HB  GLU A 101     -56.708 -26.951  -9.295  1.00  1.54           H  
ATOM   1528 2HB  GLU A 101     -57.081 -28.225  -8.139  1.00  1.54           H  
ATOM   1529 1HG  GLU A 101     -57.473 -26.535  -6.385  1.00  1.54           H  
ATOM   1530 2HG  GLU A 101     -57.058 -25.255  -7.519  1.00  1.54           H  
ATOM   1531  N   ARG A 102     -53.964 -28.180  -9.684  1.00  1.54           N  
ATOM   1532  CA  ARG A 102     -53.214 -29.195 -10.391  1.00  1.54           C  
ATOM   1533  C   ARG A 102     -51.904 -29.408  -9.674  1.00  1.54           C  
ATOM   1534  O   ARG A 102     -51.449 -30.537  -9.527  1.00  1.54           O  
ATOM   1535  CB  ARG A 102     -52.971 -28.795 -11.823  1.00  1.54           C  
ATOM   1536  CG  ARG A 102     -54.192 -28.814 -12.699  1.00  1.54           C  
ATOM   1537  CD  ARG A 102     -53.889 -28.362 -14.073  1.00  1.54           C  
ATOM   1538  NE  ARG A 102     -52.987 -29.272 -14.767  1.00  1.54           N  
ATOM   1539  CZ  ARG A 102     -52.438 -29.013 -15.965  1.00  1.54           C  
ATOM   1540  NH1 ARG A 102     -52.729 -27.885 -16.569  1.00  1.54           N  
ATOM   1541  NH2 ARG A 102     -51.624 -29.891 -16.523  1.00  1.54           N  
ATOM   1542  H   ARG A 102     -54.124 -27.278 -10.120  1.00  1.54           H  
ATOM   1543  HA  ARG A 102     -53.780 -30.125 -10.378  1.00  1.54           H  
ATOM   1544 1HB  ARG A 102     -52.616 -27.775 -11.827  1.00  1.54           H  
ATOM   1545 2HB  ARG A 102     -52.200 -29.421 -12.269  1.00  1.54           H  
ATOM   1546 1HG  ARG A 102     -54.593 -29.826 -12.745  1.00  1.54           H  
ATOM   1547 2HG  ARG A 102     -54.942 -28.143 -12.274  1.00  1.54           H  
ATOM   1548 1HD  ARG A 102     -54.811 -28.291 -14.647  1.00  1.54           H  
ATOM   1549 2HD  ARG A 102     -53.416 -27.385 -14.029  1.00  1.54           H  
ATOM   1550  HE  ARG A 102     -52.755 -30.149 -14.317  1.00  1.54           H  
ATOM   1551 1HH1 ARG A 102     -53.367 -27.229 -16.132  1.00  1.54           H  
ATOM   1552 2HH1 ARG A 102     -52.330 -27.670 -17.472  1.00  1.54           H  
ATOM   1553 1HH2 ARG A 102     -51.418 -30.753 -16.044  1.00  1.54           H  
ATOM   1554 2HH2 ARG A 102     -51.211 -29.695 -17.433  1.00  1.54           H  
ATOM   1555  N   LEU A 103     -51.321 -28.324  -9.159  1.00  1.51           N  
ATOM   1556  CA  LEU A 103     -50.081 -28.469  -8.419  1.00  1.51           C  
ATOM   1557  C   LEU A 103     -50.299 -29.300  -7.154  1.00  1.51           C  
ATOM   1558  O   LEU A 103     -49.447 -30.106  -6.796  1.00  1.51           O  
ATOM   1559  CB  LEU A 103     -49.486 -27.117  -8.047  1.00  1.51           C  
ATOM   1560  CG  LEU A 103     -48.948 -26.267  -9.228  1.00  1.51           C  
ATOM   1561  CD1 LEU A 103     -48.495 -24.922  -8.699  1.00  1.51           C  
ATOM   1562  CD2 LEU A 103     -47.791 -27.012  -9.988  1.00  1.51           C  
ATOM   1563  H   LEU A 103     -51.735 -27.402  -9.323  1.00  1.51           H  
ATOM   1564  HA  LEU A 103     -49.364 -28.993  -9.051  1.00  1.51           H  
ATOM   1565 1HB  LEU A 103     -50.262 -26.535  -7.560  1.00  1.51           H  
ATOM   1566 2HB  LEU A 103     -48.717 -27.281  -7.335  1.00  1.51           H  
ATOM   1567  HG  LEU A 103     -49.763 -26.082  -9.915  1.00  1.51           H  
ATOM   1568 1HD1 LEU A 103     -48.160 -24.335  -9.528  1.00  1.51           H  
ATOM   1569 2HD1 LEU A 103     -49.322 -24.420  -8.208  1.00  1.51           H  
ATOM   1570 3HD1 LEU A 103     -47.684 -25.042  -7.996  1.00  1.51           H  
ATOM   1571 1HD2 LEU A 103     -47.451 -26.390 -10.820  1.00  1.51           H  
ATOM   1572 2HD2 LEU A 103     -46.960 -27.201  -9.330  1.00  1.51           H  
ATOM   1573 3HD2 LEU A 103     -48.163 -27.963 -10.375  1.00  1.51           H  
ATOM   1574  N   ALA A 104     -51.466 -29.158  -6.503  1.00  1.45           N  
ATOM   1575  CA  ALA A 104     -51.760 -29.941  -5.290  1.00  1.45           C  
ATOM   1576  C   ALA A 104     -51.701 -31.431  -5.560  1.00  1.45           C  
ATOM   1577  O   ALA A 104     -51.267 -32.216  -4.713  1.00  1.45           O  
ATOM   1578  CB  ALA A 104     -53.148 -29.638  -4.769  1.00  1.45           C  
ATOM   1579  H   ALA A 104     -52.134 -28.457  -6.823  1.00  1.45           H  
ATOM   1580  HA  ALA A 104     -51.019 -29.692  -4.536  1.00  1.45           H  
ATOM   1581 1HB  ALA A 104     -53.324 -30.221  -3.872  1.00  1.45           H  
ATOM   1582 2HB  ALA A 104     -53.227 -28.628  -4.545  1.00  1.45           H  
ATOM   1583 3HB  ALA A 104     -53.888 -29.898  -5.509  1.00  1.45           H  
ATOM   1584  N   ALA A 105     -52.129 -31.820  -6.752  1.00  1.36           N  
ATOM   1585  CA  ALA A 105     -52.149 -33.216  -7.160  1.00  1.36           C  
ATOM   1586  C   ALA A 105     -50.750 -33.800  -7.419  1.00  1.36           C  
ATOM   1587  O   ALA A 105     -50.598 -35.021  -7.531  1.00  1.36           O  
ATOM   1588  CB  ALA A 105     -52.991 -33.359  -8.412  1.00  1.36           C  
ATOM   1589  H   ALA A 105     -52.497 -31.105  -7.387  1.00  1.36           H  
ATOM   1590  HA  ALA A 105     -52.606 -33.788  -6.355  1.00  1.36           H  
ATOM   1591 1HB  ALA A 105     -53.043 -34.407  -8.698  1.00  1.36           H  
ATOM   1592 2HB  ALA A 105     -53.993 -32.980  -8.219  1.00  1.36           H  
ATOM   1593 3HB  ALA A 105     -52.534 -32.786  -9.217  1.00  1.36           H  
ATOM   1594  N   MET A 106     -49.746 -32.943  -7.588  1.00  1.27           N  
ATOM   1595  CA  MET A 106     -48.409 -33.400  -7.921  1.00  1.27           C  
ATOM   1596  C   MET A 106     -47.515 -33.560  -6.692  1.00  1.27           C  
ATOM   1597  O   MET A 106     -47.650 -32.814  -5.731  1.00  1.27           O  
ATOM   1598  CB  MET A 106     -47.772 -32.393  -8.856  1.00  1.27           C  
ATOM   1599  CG  MET A 106     -48.512 -32.176 -10.133  1.00  1.27           C  
ATOM   1600  SD  MET A 106     -48.591 -33.628 -11.159  1.00  1.27           S  
ATOM   1601  CE  MET A 106     -46.881 -33.758 -11.672  1.00  1.27           C  
ATOM   1602  H   MET A 106     -49.894 -31.945  -7.447  1.00  1.27           H  
ATOM   1603  HA  MET A 106     -48.519 -34.349  -8.428  1.00  1.27           H  
ATOM   1604 1HB  MET A 106     -47.694 -31.429  -8.346  1.00  1.27           H  
ATOM   1605 2HB  MET A 106     -46.768 -32.717  -9.092  1.00  1.27           H  
ATOM   1606 1HG  MET A 106     -49.516 -31.878  -9.897  1.00  1.27           H  
ATOM   1607 2HG  MET A 106     -48.055 -31.384 -10.680  1.00  1.27           H  
ATOM   1608 1HE  MET A 106     -46.761 -34.623 -12.323  1.00  1.27           H  
ATOM   1609 2HE  MET A 106     -46.592 -32.860 -12.208  1.00  1.27           H  
ATOM   1610 3HE  MET A 106     -46.244 -33.871 -10.795  1.00  1.27           H  
ATOM   1611  N   PRO A 107     -46.574 -34.511  -6.679  1.00  1.18           N  
ATOM   1612  CA  PRO A 107     -45.558 -34.600  -5.652  1.00  1.18           C  
ATOM   1613  C   PRO A 107     -44.602 -33.423  -5.817  1.00  1.18           C  
ATOM   1614  O   PRO A 107     -44.314 -33.023  -6.946  1.00  1.18           O  
ATOM   1615  CB  PRO A 107     -44.919 -35.968  -5.932  1.00  1.18           C  
ATOM   1616  CG  PRO A 107     -45.211 -36.254  -7.408  1.00  1.18           C  
ATOM   1617  CD  PRO A 107     -46.537 -35.573  -7.700  1.00  1.18           C  
ATOM   1618  HA  PRO A 107     -46.034 -34.579  -4.662  1.00  1.18           H  
ATOM   1619 1HB  PRO A 107     -43.836 -35.925  -5.718  1.00  1.18           H  
ATOM   1620 2HB  PRO A 107     -45.343 -36.725  -5.257  1.00  1.18           H  
ATOM   1621 1HG  PRO A 107     -44.414 -35.900  -8.039  1.00  1.18           H  
ATOM   1622 2HG  PRO A 107     -45.258 -37.342  -7.565  1.00  1.18           H  
ATOM   1623 1HD  PRO A 107     -46.488 -35.155  -8.711  1.00  1.18           H  
ATOM   1624 2HD  PRO A 107     -47.383 -36.270  -7.572  1.00  1.18           H  
ATOM   1625  N   TRP A 108     -44.068 -32.932  -4.704  1.00  1.12           N  
ATOM   1626  CA  TRP A 108     -43.108 -31.828  -4.718  1.00  1.12           C  
ATOM   1627  C   TRP A 108     -41.762 -32.124  -4.087  1.00  1.12           C  
ATOM   1628  O   TRP A 108     -41.676 -32.814  -3.060  1.00  1.12           O  
ATOM   1629  CB  TRP A 108     -43.658 -30.607  -3.991  1.00  1.12           C  
ATOM   1630  CG  TRP A 108     -44.710 -29.868  -4.683  1.00  1.12           C  
ATOM   1631  CD1 TRP A 108     -46.058 -30.070  -4.687  1.00  1.12           C  
ATOM   1632  CD2 TRP A 108     -44.469 -28.727  -5.499  1.00  1.12           C  
ATOM   1633  NE1 TRP A 108     -46.663 -29.118  -5.457  1.00  1.12           N  
ATOM   1634  CE2 TRP A 108     -45.692 -28.282  -5.955  1.00  1.12           C  
ATOM   1635  CE3 TRP A 108     -43.321 -28.055  -5.873  1.00  1.12           C  
ATOM   1636  CZ2 TRP A 108     -45.793 -27.185  -6.760  1.00  1.12           C  
ATOM   1637  CZ3 TRP A 108     -43.430 -26.977  -6.694  1.00  1.12           C  
ATOM   1638  CH2 TRP A 108     -44.638 -26.545  -7.122  1.00  1.12           C  
ATOM   1639  H   TRP A 108     -44.357 -33.320  -3.820  1.00  1.12           H  
ATOM   1640  HA  TRP A 108     -42.938 -31.557  -5.755  1.00  1.12           H  
ATOM   1641 1HB  TRP A 108     -44.055 -30.929  -3.041  1.00  1.12           H  
ATOM   1642 2HB  TRP A 108     -42.840 -29.915  -3.783  1.00  1.12           H  
ATOM   1643  HD1 TRP A 108     -46.579 -30.872  -4.156  1.00  1.12           H  
ATOM   1644  HE1 TRP A 108     -47.669 -29.059  -5.626  1.00  1.12           H  
ATOM   1645  HE3 TRP A 108     -42.344 -28.396  -5.528  1.00  1.12           H  
ATOM   1646  HZ2 TRP A 108     -46.716 -26.826  -7.108  1.00  1.12           H  
ATOM   1647  HZ3 TRP A 108     -42.524 -26.484  -6.998  1.00  1.12           H  
ATOM   1648  HH2 TRP A 108     -44.697 -25.679  -7.769  1.00  1.12           H  
ATOM   1649  N   ILE A 109     -40.736 -31.532  -4.704  1.00  1.10           N  
ATOM   1650  CA  ILE A 109     -39.355 -31.576  -4.248  1.00  1.10           C  
ATOM   1651  C   ILE A 109     -38.822 -30.175  -4.008  1.00  1.10           C  
ATOM   1652  O   ILE A 109     -38.588 -29.419  -4.955  1.00  1.10           O  
ATOM   1653  CB  ILE A 109     -38.458 -32.187  -5.312  1.00  1.10           C  
ATOM   1654  CG1 ILE A 109     -38.936 -33.523  -5.684  1.00  1.10           C  
ATOM   1655  CG2 ILE A 109     -37.064 -32.297  -4.755  1.00  1.10           C  
ATOM   1656  CD1 ILE A 109     -38.254 -34.054  -6.848  1.00  1.10           C  
ATOM   1657  H   ILE A 109     -40.947 -31.010  -5.548  1.00  1.10           H  
ATOM   1658  HA  ILE A 109     -39.298 -32.133  -3.318  1.00  1.10           H  
ATOM   1659  HB  ILE A 109     -38.458 -31.562  -6.203  1.00  1.10           H  
ATOM   1660 1HG1 ILE A 109     -38.766 -34.175  -4.873  1.00  1.10           H  
ATOM   1661 2HG1 ILE A 109     -39.992 -33.489  -5.884  1.00  1.10           H  
ATOM   1662 1HG2 ILE A 109     -36.403 -32.728  -5.503  1.00  1.10           H  
ATOM   1663 2HG2 ILE A 109     -36.720 -31.310  -4.482  1.00  1.10           H  
ATOM   1664 3HG2 ILE A 109     -37.074 -32.931  -3.868  1.00  1.10           H  
ATOM   1665 1HD1 ILE A 109     -38.620 -35.039  -7.059  1.00  1.10           H  
ATOM   1666 2HD1 ILE A 109     -38.423 -33.409  -7.706  1.00  1.10           H  
ATOM   1667 3HD1 ILE A 109     -37.228 -34.088  -6.620  1.00  1.10           H  
ATOM   1668  N   LEU A 110     -38.618 -29.833  -2.754  1.00  1.13           N  
ATOM   1669  CA  LEU A 110     -38.153 -28.497  -2.409  1.00  1.13           C  
ATOM   1670  C   LEU A 110     -36.844 -28.530  -1.629  1.00  1.13           C  
ATOM   1671  O   LEU A 110     -36.402 -29.588  -1.176  1.00  1.13           O  
ATOM   1672  CB  LEU A 110     -39.250 -27.728  -1.672  1.00  1.13           C  
ATOM   1673  CG  LEU A 110     -40.578 -27.554  -2.466  1.00  1.13           C  
ATOM   1674  CD1 LEU A 110     -41.587 -26.932  -1.592  1.00  1.13           C  
ATOM   1675  CD2 LEU A 110     -40.341 -26.691  -3.673  1.00  1.13           C  
ATOM   1676  H   LEU A 110     -38.810 -30.515  -2.013  1.00  1.13           H  
ATOM   1677  HA  LEU A 110     -37.956 -27.955  -3.333  1.00  1.13           H  
ATOM   1678 1HB  LEU A 110     -39.476 -28.246  -0.740  1.00  1.13           H  
ATOM   1679 2HB  LEU A 110     -38.875 -26.736  -1.442  1.00  1.13           H  
ATOM   1680  HG  LEU A 110     -40.950 -28.530  -2.776  1.00  1.13           H  
ATOM   1681 1HD1 LEU A 110     -42.529 -26.816  -2.131  1.00  1.13           H  
ATOM   1682 2HD1 LEU A 110     -41.722 -27.576  -0.749  1.00  1.13           H  
ATOM   1683 3HD1 LEU A 110     -41.243 -25.959  -1.260  1.00  1.13           H  
ATOM   1684 1HD2 LEU A 110     -41.271 -26.566  -4.223  1.00  1.13           H  
ATOM   1685 2HD2 LEU A 110     -39.980 -25.721  -3.340  1.00  1.13           H  
ATOM   1686 3HD2 LEU A 110     -39.603 -27.155  -4.311  1.00  1.13           H  
ATOM   1687  N   ARG A 111     -36.206 -27.375  -1.495  1.00  1.18           N  
ATOM   1688  CA  ARG A 111     -34.985 -27.299  -0.702  1.00  1.18           C  
ATOM   1689  C   ARG A 111     -35.264 -27.324   0.791  1.00  1.18           C  
ATOM   1690  O   ARG A 111     -36.397 -27.091   1.235  1.00  1.18           O  
ATOM   1691  CB  ARG A 111     -34.173 -26.039  -0.977  1.00  1.18           C  
ATOM   1692  CG  ARG A 111     -33.584 -25.903  -2.334  1.00  1.18           C  
ATOM   1693  CD  ARG A 111     -32.736 -24.713  -2.427  1.00  1.18           C  
ATOM   1694  NE  ARG A 111     -32.157 -24.582  -3.731  1.00  1.18           N  
ATOM   1695  CZ  ARG A 111     -32.736 -23.935  -4.715  1.00  1.18           C  
ATOM   1696  NH1 ARG A 111     -33.886 -23.382  -4.522  1.00  1.18           N  
ATOM   1697  NH2 ARG A 111     -32.134 -23.871  -5.850  1.00  1.18           N  
ATOM   1698  H   ARG A 111     -36.578 -26.538  -1.921  1.00  1.18           H  
ATOM   1699  HA  ARG A 111     -34.368 -28.157  -0.948  1.00  1.18           H  
ATOM   1700 1HB  ARG A 111     -34.802 -25.166  -0.805  1.00  1.18           H  
ATOM   1701 2HB  ARG A 111     -33.349 -25.980  -0.268  1.00  1.18           H  
ATOM   1702 1HG  ARG A 111     -32.931 -26.750  -2.509  1.00  1.18           H  
ATOM   1703 2HG  ARG A 111     -34.365 -25.857  -3.096  1.00  1.18           H  
ATOM   1704 1HD  ARG A 111     -33.330 -23.819  -2.224  1.00  1.18           H  
ATOM   1705 2HD  ARG A 111     -31.927 -24.784  -1.701  1.00  1.18           H  
ATOM   1706  HE  ARG A 111     -31.257 -25.013  -3.941  1.00  1.18           H  
ATOM   1707 1HH1 ARG A 111     -34.327 -23.456  -3.616  1.00  1.18           H  
ATOM   1708 2HH1 ARG A 111     -34.347 -22.872  -5.247  1.00  1.18           H  
ATOM   1709 1HH2 ARG A 111     -31.234 -24.338  -5.915  1.00  1.18           H  
ATOM   1710 2HH2 ARG A 111     -32.576 -23.408  -6.621  1.00  1.18           H  
ATOM   1711  N   GLU A 112     -34.189 -27.557   1.535  1.00  1.26           N  
ATOM   1712  CA  GLU A 112     -34.135 -27.563   2.989  1.00  1.26           C  
ATOM   1713  C   GLU A 112     -34.933 -26.421   3.608  1.00  1.26           C  
ATOM   1714  O   GLU A 112     -34.829 -25.261   3.183  1.00  1.26           O  
ATOM   1715  CB  GLU A 112     -32.673 -27.478   3.442  1.00  1.26           C  
ATOM   1716  CG  GLU A 112     -32.439 -27.590   4.946  1.00  1.26           C  
ATOM   1717  CD  GLU A 112     -30.975 -27.542   5.322  1.00  1.26           C  
ATOM   1718  OE1 GLU A 112     -30.163 -27.341   4.451  1.00  1.26           O  
ATOM   1719  OE2 GLU A 112     -30.674 -27.708   6.481  1.00  1.26           O  
ATOM   1720  H   GLU A 112     -33.344 -27.821   1.033  1.00  1.26           H  
ATOM   1721  HA  GLU A 112     -34.546 -28.501   3.345  1.00  1.26           H  
ATOM   1722 1HB  GLU A 112     -32.117 -28.275   2.970  1.00  1.26           H  
ATOM   1723 2HB  GLU A 112     -32.245 -26.534   3.103  1.00  1.26           H  
ATOM   1724 1HG  GLU A 112     -32.939 -26.781   5.444  1.00  1.26           H  
ATOM   1725 2HG  GLU A 112     -32.877 -28.523   5.301  1.00  1.26           H  
ATOM   1726  N   LYS A 113     -35.674 -26.756   4.666  1.00  1.34           N  
ATOM   1727  CA  LYS A 113     -36.556 -25.842   5.395  1.00  1.34           C  
ATOM   1728  C   LYS A 113     -35.886 -24.564   5.888  1.00  1.34           C  
ATOM   1729  O   LYS A 113     -36.551 -23.544   6.049  1.00  1.34           O  
ATOM   1730  CB  LYS A 113     -37.205 -26.574   6.565  1.00  1.34           C  
ATOM   1731  CG  LYS A 113     -38.234 -25.754   7.349  1.00  1.34           C  
ATOM   1732  CD  LYS A 113     -39.467 -25.431   6.492  1.00  1.34           C  
ATOM   1733  CE  LYS A 113     -40.565 -24.754   7.314  1.00  1.34           C  
ATOM   1734  NZ  LYS A 113     -41.716 -24.335   6.459  1.00  1.34           N  
ATOM   1735  H   LYS A 113     -35.683 -27.745   4.937  1.00  1.34           H  
ATOM   1736  HA  LYS A 113     -37.347 -25.535   4.738  1.00  1.34           H  
ATOM   1737 1HB  LYS A 113     -37.704 -27.474   6.188  1.00  1.34           H  
ATOM   1738 2HB  LYS A 113     -36.432 -26.902   7.259  1.00  1.34           H  
ATOM   1739 1HG  LYS A 113     -38.548 -26.317   8.229  1.00  1.34           H  
ATOM   1740 2HG  LYS A 113     -37.775 -24.823   7.680  1.00  1.34           H  
ATOM   1741 1HD  LYS A 113     -39.182 -24.763   5.676  1.00  1.34           H  
ATOM   1742 2HD  LYS A 113     -39.864 -26.349   6.055  1.00  1.34           H  
ATOM   1743 1HE  LYS A 113     -40.924 -25.451   8.069  1.00  1.34           H  
ATOM   1744 2HE  LYS A 113     -40.156 -23.875   7.810  1.00  1.34           H  
ATOM   1745 1HZ  LYS A 113     -42.425 -23.896   7.007  1.00  1.34           H  
ATOM   1746 2HZ  LYS A 113     -41.394 -23.681   5.743  1.00  1.34           H  
ATOM   1747 3HZ  LYS A 113     -42.124 -25.127   5.968  1.00  1.34           H  
ATOM   1748  N   GLY A 114     -34.590 -24.599   6.151  1.00  1.41           N  
ATOM   1749  CA  GLY A 114     -33.904 -23.408   6.634  1.00  1.41           C  
ATOM   1750  C   GLY A 114     -33.573 -22.383   5.522  1.00  1.41           C  
ATOM   1751  O   GLY A 114     -33.041 -21.311   5.819  1.00  1.41           O  
ATOM   1752  H   GLY A 114     -34.076 -25.456   6.002  1.00  1.41           H  
ATOM   1753 1HA  GLY A 114     -34.522 -22.927   7.392  1.00  1.41           H  
ATOM   1754 2HA  GLY A 114     -32.982 -23.710   7.128  1.00  1.41           H  
ATOM   1755  N   SER A 115     -33.846 -22.708   4.247  1.00  1.44           N  
ATOM   1756  CA  SER A 115     -33.530 -21.778   3.159  1.00  1.44           C  
ATOM   1757  C   SER A 115     -34.602 -20.715   2.922  1.00  1.44           C  
ATOM   1758  O   SER A 115     -35.789 -20.931   3.188  1.00  1.44           O  
ATOM   1759  CB  SER A 115     -33.330 -22.538   1.857  1.00  1.44           C  
ATOM   1760  OG  SER A 115     -34.542 -23.146   1.420  1.00  1.44           O  
ATOM   1761  H   SER A 115     -34.280 -23.604   4.022  1.00  1.44           H  
ATOM   1762  HA  SER A 115     -32.598 -21.269   3.411  1.00  1.44           H  
ATOM   1763 1HB  SER A 115     -32.968 -21.853   1.089  1.00  1.44           H  
ATOM   1764 2HB  SER A 115     -32.570 -23.307   1.998  1.00  1.44           H  
ATOM   1765  HG  SER A 115     -34.720 -23.868   2.080  1.00  1.44           H  
ATOM   1766  N   GLY A 116     -34.183 -19.608   2.297  1.00  1.44           N  
ATOM   1767  CA  GLY A 116     -35.083 -18.526   1.892  1.00  1.44           C  
ATOM   1768  C   GLY A 116     -36.128 -19.043   0.919  1.00  1.44           C  
ATOM   1769  O   GLY A 116     -37.329 -18.943   1.175  1.00  1.44           O  
ATOM   1770  H   GLY A 116     -33.195 -19.504   2.104  1.00  1.44           H  
ATOM   1771 1HA  GLY A 116     -35.572 -18.108   2.772  1.00  1.44           H  
ATOM   1772 2HA  GLY A 116     -34.509 -17.727   1.426  1.00  1.44           H  
ATOM   1773  N   THR A 117     -35.659 -19.656  -0.165  1.00  1.43           N  
ATOM   1774  CA  THR A 117     -36.537 -20.227  -1.170  1.00  1.43           C  
ATOM   1775  C   THR A 117     -37.622 -21.089  -0.567  1.00  1.43           C  
ATOM   1776  O   THR A 117     -38.795 -20.890  -0.878  1.00  1.43           O  
ATOM   1777  CB  THR A 117     -35.757 -21.119  -2.159  1.00  1.43           C  
ATOM   1778  OG1 THR A 117     -34.780 -20.331  -2.867  1.00  1.43           O  
ATOM   1779  CG2 THR A 117     -36.735 -21.801  -3.148  1.00  1.43           C  
ATOM   1780  H   THR A 117     -34.655 -19.645  -0.329  1.00  1.43           H  
ATOM   1781  HA  THR A 117     -37.009 -19.414  -1.719  1.00  1.43           H  
ATOM   1782  HB  THR A 117     -35.231 -21.891  -1.595  1.00  1.43           H  
ATOM   1783  HG1 THR A 117     -34.177 -19.882  -2.217  1.00  1.43           H  
ATOM   1784 1HG2 THR A 117     -36.210 -22.437  -3.830  1.00  1.43           H  
ATOM   1785 2HG2 THR A 117     -37.455 -22.401  -2.593  1.00  1.43           H  
ATOM   1786 3HG2 THR A 117     -37.254 -21.063  -3.707  1.00  1.43           H  
ATOM   1787  N   ARG A 118     -37.274 -22.038   0.313  1.00  1.43           N  
ATOM   1788  CA  ARG A 118     -38.336 -22.888   0.829  1.00  1.43           C  
ATOM   1789  C   ARG A 118     -39.365 -22.098   1.625  1.00  1.43           C  
ATOM   1790  O   ARG A 118     -40.565 -22.303   1.456  1.00  1.43           O  
ATOM   1791  CB  ARG A 118     -37.779 -23.990   1.699  1.00  1.43           C  
ATOM   1792  CG  ARG A 118     -38.808 -24.908   2.310  1.00  1.43           C  
ATOM   1793  CD  ARG A 118     -39.523 -25.716   1.348  1.00  1.43           C  
ATOM   1794  NE  ARG A 118     -40.496 -26.538   2.019  1.00  1.43           N  
ATOM   1795  CZ  ARG A 118     -40.224 -27.726   2.597  1.00  1.43           C  
ATOM   1796  NH1 ARG A 118     -39.011 -28.220   2.566  1.00  1.43           N  
ATOM   1797  NH2 ARG A 118     -41.179 -28.392   3.217  1.00  1.43           N  
ATOM   1798  H   ARG A 118     -36.305 -22.193   0.613  1.00  1.43           H  
ATOM   1799  HA  ARG A 118     -38.840 -23.354  -0.018  1.00  1.43           H  
ATOM   1800 1HB  ARG A 118     -37.088 -24.599   1.119  1.00  1.43           H  
ATOM   1801 2HB  ARG A 118     -37.204 -23.549   2.521  1.00  1.43           H  
ATOM   1802 1HG  ARG A 118     -38.305 -25.630   2.902  1.00  1.43           H  
ATOM   1803 2HG  ARG A 118     -39.521 -24.347   2.918  1.00  1.43           H  
ATOM   1804 1HD  ARG A 118     -40.041 -25.077   0.636  1.00  1.43           H  
ATOM   1805 2HD  ARG A 118     -38.822 -26.361   0.842  1.00  1.43           H  
ATOM   1806  HE  ARG A 118     -41.455 -26.163   2.092  1.00  1.43           H  
ATOM   1807 1HH1 ARG A 118     -38.240 -27.717   2.094  1.00  1.43           H  
ATOM   1808 2HH1 ARG A 118     -38.807 -29.107   3.053  1.00  1.43           H  
ATOM   1809 1HH2 ARG A 118     -42.117 -28.010   3.254  1.00  1.43           H  
ATOM   1810 2HH2 ARG A 118     -40.977 -29.281   3.655  1.00  1.43           H  
ATOM   1811  N   GLU A 119     -38.923 -21.160   2.468  1.00  1.44           N  
ATOM   1812  CA  GLU A 119     -39.898 -20.400   3.246  1.00  1.44           C  
ATOM   1813  C   GLU A 119     -40.855 -19.640   2.322  1.00  1.44           C  
ATOM   1814  O   GLU A 119     -42.076 -19.654   2.520  1.00  1.44           O  
ATOM   1815  CB  GLU A 119     -39.192 -19.430   4.206  1.00  1.44           C  
ATOM   1816  CG  GLU A 119     -40.145 -18.656   5.111  1.00  1.44           C  
ATOM   1817  CD  GLU A 119     -39.476 -17.730   6.150  1.00  1.44           C  
ATOM   1818  OE1 GLU A 119     -38.274 -17.620   6.146  1.00  1.44           O  
ATOM   1819  OE2 GLU A 119     -40.187 -17.155   6.959  1.00  1.44           O  
ATOM   1820  H   GLU A 119     -37.919 -20.988   2.589  1.00  1.44           H  
ATOM   1821  HA  GLU A 119     -40.484 -21.102   3.838  1.00  1.44           H  
ATOM   1822 1HB  GLU A 119     -38.484 -19.981   4.829  1.00  1.44           H  
ATOM   1823 2HB  GLU A 119     -38.619 -18.705   3.624  1.00  1.44           H  
ATOM   1824 1HG  GLU A 119     -40.730 -18.048   4.444  1.00  1.44           H  
ATOM   1825 2HG  GLU A 119     -40.818 -19.351   5.614  1.00  1.44           H  
ATOM   1826  N   ILE A 120     -40.297 -19.042   1.270  1.00  1.47           N  
ATOM   1827  CA  ILE A 120     -41.052 -18.243   0.317  1.00  1.47           C  
ATOM   1828  C   ILE A 120     -42.092 -19.114  -0.411  1.00  1.47           C  
ATOM   1829  O   ILE A 120     -43.264 -18.732  -0.540  1.00  1.47           O  
ATOM   1830  CB  ILE A 120     -40.083 -17.597  -0.692  1.00  1.47           C  
ATOM   1831  CG1 ILE A 120     -39.175 -16.580  -0.013  1.00  1.47           C  
ATOM   1832  CG2 ILE A 120     -40.837 -16.885  -1.724  1.00  1.47           C  
ATOM   1833  CD1 ILE A 120     -38.007 -16.157  -0.899  1.00  1.47           C  
ATOM   1834  H   ILE A 120     -39.282 -19.112   1.159  1.00  1.47           H  
ATOM   1835  HA  ILE A 120     -41.575 -17.457   0.861  1.00  1.47           H  
ATOM   1836  HB  ILE A 120     -39.462 -18.369  -1.145  1.00  1.47           H  
ATOM   1837 1HG1 ILE A 120     -39.758 -15.694   0.233  1.00  1.47           H  
ATOM   1838 2HG1 ILE A 120     -38.789 -17.003   0.908  1.00  1.47           H  
ATOM   1839 1HG2 ILE A 120     -40.150 -16.433  -2.436  1.00  1.47           H  
ATOM   1840 2HG2 ILE A 120     -41.456 -17.576  -2.204  1.00  1.47           H  
ATOM   1841 3HG2 ILE A 120     -41.443 -16.106  -1.264  1.00  1.47           H  
ATOM   1842 1HD1 ILE A 120     -37.395 -15.430  -0.371  1.00  1.47           H  
ATOM   1843 2HD1 ILE A 120     -37.405 -17.032  -1.139  1.00  1.47           H  
ATOM   1844 3HD1 ILE A 120     -38.389 -15.713  -1.819  1.00  1.47           H  
ATOM   1845  N   VAL A 121     -41.665 -20.296  -0.862  1.00  1.53           N  
ATOM   1846  CA  VAL A 121     -42.549 -21.235  -1.545  1.00  1.53           C  
ATOM   1847  C   VAL A 121     -43.650 -21.749  -0.636  1.00  1.53           C  
ATOM   1848  O   VAL A 121     -44.815 -21.812  -1.046  1.00  1.53           O  
ATOM   1849  CB  VAL A 121     -41.761 -22.421  -2.091  1.00  1.53           C  
ATOM   1850  CG1 VAL A 121     -42.719 -23.484  -2.632  1.00  1.53           C  
ATOM   1851  CG2 VAL A 121     -40.835 -21.933  -3.177  1.00  1.53           C  
ATOM   1852  H   VAL A 121     -40.684 -20.550  -0.729  1.00  1.53           H  
ATOM   1853  HA  VAL A 121     -43.014 -20.720  -2.380  1.00  1.53           H  
ATOM   1854  HB  VAL A 121     -41.175 -22.862  -1.280  1.00  1.53           H  
ATOM   1855 1HG1 VAL A 121     -42.151 -24.324  -3.010  1.00  1.53           H  
ATOM   1856 2HG1 VAL A 121     -43.370 -23.822  -1.828  1.00  1.53           H  
ATOM   1857 3HG1 VAL A 121     -43.321 -23.064  -3.436  1.00  1.53           H  
ATOM   1858 1HG2 VAL A 121     -40.263 -22.760  -3.529  1.00  1.53           H  
ATOM   1859 2HG2 VAL A 121     -41.416 -21.503  -3.989  1.00  1.53           H  
ATOM   1860 3HG2 VAL A 121     -40.170 -21.182  -2.787  1.00  1.53           H  
ATOM   1861  N   ASP A 122     -43.302 -22.111   0.610  1.00  1.59           N  
ATOM   1862  CA  ASP A 122     -44.325 -22.593   1.526  1.00  1.59           C  
ATOM   1863  C   ASP A 122     -45.382 -21.523   1.719  1.00  1.59           C  
ATOM   1864  O   ASP A 122     -46.571 -21.829   1.744  1.00  1.59           O  
ATOM   1865  CB  ASP A 122     -43.769 -22.913   2.925  1.00  1.59           C  
ATOM   1866  CG  ASP A 122     -42.890 -24.175   3.069  1.00  1.59           C  
ATOM   1867  OD1 ASP A 122     -42.833 -25.001   2.189  1.00  1.59           O  
ATOM   1868  OD2 ASP A 122     -42.302 -24.322   4.146  1.00  1.59           O  
ATOM   1869  H   ASP A 122     -42.331 -22.051   0.914  1.00  1.59           H  
ATOM   1870  HA  ASP A 122     -44.792 -23.481   1.102  1.00  1.59           H  
ATOM   1871 1HB  ASP A 122     -43.163 -22.057   3.246  1.00  1.59           H  
ATOM   1872 2HB  ASP A 122     -44.599 -22.988   3.624  1.00  1.59           H  
ATOM   1873  N   TYR A 123     -44.964 -20.254   1.821  1.00  1.66           N  
ATOM   1874  CA  TYR A 123     -45.930 -19.182   2.008  1.00  1.66           C  
ATOM   1875  C   TYR A 123     -46.868 -19.038   0.821  1.00  1.66           C  
ATOM   1876  O   TYR A 123     -48.073 -18.828   1.012  1.00  1.66           O  
ATOM   1877  CB  TYR A 123     -45.224 -17.853   2.269  1.00  1.66           C  
ATOM   1878  CG  TYR A 123     -44.620 -17.760   3.629  1.00  1.66           C  
ATOM   1879  CD1 TYR A 123     -43.586 -16.876   3.855  1.00  1.66           C  
ATOM   1880  CD2 TYR A 123     -45.089 -18.569   4.658  1.00  1.66           C  
ATOM   1881  CE1 TYR A 123     -43.019 -16.796   5.099  1.00  1.66           C  
ATOM   1882  CE2 TYR A 123     -44.514 -18.489   5.906  1.00  1.66           C  
ATOM   1883  CZ  TYR A 123     -43.476 -17.608   6.124  1.00  1.66           C  
ATOM   1884  OH  TYR A 123     -42.878 -17.533   7.361  1.00  1.66           O  
ATOM   1885  H   TYR A 123     -43.965 -20.040   1.812  1.00  1.66           H  
ATOM   1886  HA  TYR A 123     -46.537 -19.421   2.876  1.00  1.66           H  
ATOM   1887 1HB  TYR A 123     -44.430 -17.715   1.535  1.00  1.66           H  
ATOM   1888 2HB  TYR A 123     -45.930 -17.033   2.148  1.00  1.66           H  
ATOM   1889  HD1 TYR A 123     -43.218 -16.248   3.045  1.00  1.66           H  
ATOM   1890  HD2 TYR A 123     -45.903 -19.270   4.479  1.00  1.66           H  
ATOM   1891  HE1 TYR A 123     -42.196 -16.104   5.279  1.00  1.66           H  
ATOM   1892  HE2 TYR A 123     -44.869 -19.125   6.715  1.00  1.66           H  
ATOM   1893  HH  TYR A 123     -41.930 -17.281   7.241  1.00  1.66           H  
ATOM   1894  N   LEU A 124     -46.348 -19.172  -0.404  1.00  1.74           N  
ATOM   1895  CA  LEU A 124     -47.211 -19.042  -1.576  1.00  1.74           C  
ATOM   1896  C   LEU A 124     -48.250 -20.146  -1.590  1.00  1.74           C  
ATOM   1897  O   LEU A 124     -49.458 -19.917  -1.744  1.00  1.74           O  
ATOM   1898  CB  LEU A 124     -46.437 -19.219  -2.878  1.00  1.74           C  
ATOM   1899  CG  LEU A 124     -47.311 -19.077  -4.166  1.00  1.74           C  
ATOM   1900  CD1 LEU A 124     -47.817 -17.633  -4.272  1.00  1.74           C  
ATOM   1901  CD2 LEU A 124     -46.540 -19.484  -5.402  1.00  1.74           C  
ATOM   1902  H   LEU A 124     -45.340 -19.321  -0.514  1.00  1.74           H  
ATOM   1903  HA  LEU A 124     -47.709 -18.075  -1.548  1.00  1.74           H  
ATOM   1904 1HB  LEU A 124     -45.657 -18.528  -2.881  1.00  1.74           H  
ATOM   1905 2HB  LEU A 124     -45.997 -20.218  -2.886  1.00  1.74           H  
ATOM   1906  HG  LEU A 124     -48.176 -19.722  -4.059  1.00  1.74           H  
ATOM   1907 1HD1 LEU A 124     -48.448 -17.521  -5.126  1.00  1.74           H  
ATOM   1908 2HD1 LEU A 124     -48.365 -17.371  -3.386  1.00  1.74           H  
ATOM   1909 3HD1 LEU A 124     -46.975 -16.957  -4.379  1.00  1.74           H  
ATOM   1910 1HD2 LEU A 124     -47.166 -19.395  -6.273  1.00  1.74           H  
ATOM   1911 2HD2 LEU A 124     -45.696 -18.843  -5.526  1.00  1.74           H  
ATOM   1912 3HD2 LEU A 124     -46.208 -20.517  -5.299  1.00  1.74           H  
ATOM   1913  N   LEU A 125     -47.763 -21.376  -1.454  1.00  1.83           N  
ATOM   1914  CA  LEU A 125     -48.654 -22.504  -1.548  1.00  1.83           C  
ATOM   1915  C   LEU A 125     -49.648 -22.472  -0.392  1.00  1.83           C  
ATOM   1916  O   LEU A 125     -50.845 -22.650  -0.591  1.00  1.83           O  
ATOM   1917  CB  LEU A 125     -47.837 -23.808  -1.533  1.00  1.83           C  
ATOM   1918  CG  LEU A 125     -46.932 -24.088  -2.755  1.00  1.83           C  
ATOM   1919  CD1 LEU A 125     -46.085 -25.346  -2.468  1.00  1.83           C  
ATOM   1920  CD2 LEU A 125     -47.791 -24.277  -4.006  1.00  1.83           C  
ATOM   1921  H   LEU A 125     -46.764 -21.518  -1.294  1.00  1.83           H  
ATOM   1922  HA  LEU A 125     -49.202 -22.441  -2.484  1.00  1.83           H  
ATOM   1923 1HB  LEU A 125     -47.203 -23.808  -0.644  1.00  1.83           H  
ATOM   1924 2HB  LEU A 125     -48.528 -24.633  -1.474  1.00  1.83           H  
ATOM   1925  HG  LEU A 125     -46.249 -23.245  -2.901  1.00  1.83           H  
ATOM   1926 1HD1 LEU A 125     -45.426 -25.552  -3.317  1.00  1.83           H  
ATOM   1927 2HD1 LEU A 125     -45.482 -25.181  -1.572  1.00  1.83           H  
ATOM   1928 3HD1 LEU A 125     -46.746 -26.197  -2.310  1.00  1.83           H  
ATOM   1929 1HD2 LEU A 125     -47.144 -24.473  -4.865  1.00  1.83           H  
ATOM   1930 2HD2 LEU A 125     -48.462 -25.121  -3.860  1.00  1.83           H  
ATOM   1931 3HD2 LEU A 125     -48.374 -23.373  -4.189  1.00  1.83           H  
ATOM   1932  N   LEU A 126     -49.190 -22.118   0.804  1.00  1.92           N  
ATOM   1933  CA  LEU A 126     -50.059 -22.065   1.972  1.00  1.92           C  
ATOM   1934  C   LEU A 126     -51.149 -21.018   1.841  1.00  1.92           C  
ATOM   1935  O   LEU A 126     -52.300 -21.272   2.201  1.00  1.92           O  
ATOM   1936  CB  LEU A 126     -49.236 -21.789   3.223  1.00  1.92           C  
ATOM   1937  CG  LEU A 126     -50.013 -21.701   4.508  1.00  1.92           C  
ATOM   1938  CD1 LEU A 126     -50.735 -23.029   4.740  1.00  1.92           C  
ATOM   1939  CD2 LEU A 126     -49.045 -21.373   5.642  1.00  1.92           C  
ATOM   1940  H   LEU A 126     -48.200 -21.933   0.941  1.00  1.92           H  
ATOM   1941  HA  LEU A 126     -50.538 -23.026   2.093  1.00  1.92           H  
ATOM   1942 1HB  LEU A 126     -48.497 -22.580   3.331  1.00  1.92           H  
ATOM   1943 2HB  LEU A 126     -48.709 -20.845   3.086  1.00  1.92           H  
ATOM   1944  HG  LEU A 126     -50.764 -20.913   4.433  1.00  1.92           H  
ATOM   1945 1HD1 LEU A 126     -51.306 -22.977   5.667  1.00  1.92           H  
ATOM   1946 2HD1 LEU A 126     -51.412 -23.224   3.908  1.00  1.92           H  
ATOM   1947 3HD1 LEU A 126     -50.003 -23.834   4.809  1.00  1.92           H  
ATOM   1948 1HD2 LEU A 126     -49.593 -21.302   6.583  1.00  1.92           H  
ATOM   1949 2HD2 LEU A 126     -48.293 -22.159   5.718  1.00  1.92           H  
ATOM   1950 3HD2 LEU A 126     -48.555 -20.420   5.433  1.00  1.92           H  
ATOM   1951  N   SER A 127     -50.774 -19.825   1.380  1.00  2.02           N  
ATOM   1952  CA  SER A 127     -51.692 -18.707   1.255  1.00  2.02           C  
ATOM   1953  C   SER A 127     -52.818 -18.963   0.267  1.00  2.02           C  
ATOM   1954  O   SER A 127     -53.960 -18.571   0.514  1.00  2.02           O  
ATOM   1955  CB  SER A 127     -50.935 -17.477   0.794  1.00  2.02           C  
ATOM   1956  OG  SER A 127     -50.003 -17.069   1.754  1.00  2.02           O  
ATOM   1957  H   SER A 127     -49.802 -19.668   1.118  1.00  2.02           H  
ATOM   1958  HA  SER A 127     -52.129 -18.516   2.234  1.00  2.02           H  
ATOM   1959 1HB  SER A 127     -50.417 -17.701  -0.141  1.00  2.02           H  
ATOM   1960 2HB  SER A 127     -51.637 -16.673   0.595  1.00  2.02           H  
ATOM   1961  HG  SER A 127     -49.284 -17.742   1.713  1.00  2.02           H  
ATOM   1962  N   HIS A 128     -52.505 -19.605  -0.858  1.00  2.11           N  
ATOM   1963  CA  HIS A 128     -53.522 -19.818  -1.877  1.00  2.11           C  
ATOM   1964  C   HIS A 128     -54.056 -21.240  -1.987  1.00  2.11           C  
ATOM   1965  O   HIS A 128     -55.258 -21.440  -2.178  1.00  2.11           O  
ATOM   1966  CB  HIS A 128     -52.939 -19.434  -3.236  1.00  2.11           C  
ATOM   1967  CG  HIS A 128     -52.581 -17.996  -3.332  1.00  2.11           C  
ATOM   1968  ND1 HIS A 128     -53.490 -17.014  -3.662  1.00  2.11           N  
ATOM   1969  CD2 HIS A 128     -51.416 -17.371  -3.101  1.00  2.11           C  
ATOM   1970  CE1 HIS A 128     -52.885 -15.839  -3.642  1.00  2.11           C  
ATOM   1971  NE2 HIS A 128     -51.625 -16.028  -3.297  1.00  2.11           N  
ATOM   1972  H   HIS A 128     -51.539 -19.903  -1.021  1.00  2.11           H  
ATOM   1973  HA  HIS A 128     -54.371 -19.168  -1.673  1.00  2.11           H  
ATOM   1974 1HB  HIS A 128     -52.043 -20.030  -3.428  1.00  2.11           H  
ATOM   1975 2HB  HIS A 128     -53.659 -19.659  -4.013  1.00  2.11           H  
ATOM   1976  HD1 HIS A 128     -54.460 -17.148  -3.871  1.00  2.11           H  
ATOM   1977  HD2 HIS A 128     -50.450 -17.745  -2.799  1.00  2.11           H  
ATOM   1978  HE1 HIS A 128     -53.433 -14.926  -3.878  1.00  2.11           H  
ATOM   1979  N   LEU A 129     -53.167 -22.224  -1.978  1.00  2.18           N  
ATOM   1980  CA  LEU A 129     -53.553 -23.605  -2.178  1.00  2.18           C  
ATOM   1981  C   LEU A 129     -54.103 -24.359  -0.979  1.00  2.18           C  
ATOM   1982  O   LEU A 129     -55.107 -25.064  -1.097  1.00  2.18           O  
ATOM   1983  CB  LEU A 129     -52.390 -24.356  -2.797  1.00  2.18           C  
ATOM   1984  CG  LEU A 129     -52.652 -25.740  -3.113  1.00  2.18           C  
ATOM   1985  CD1 LEU A 129     -53.847 -25.764  -4.037  1.00  2.18           C  
ATOM   1986  CD2 LEU A 129     -51.389 -26.292  -3.784  1.00  2.18           C  
ATOM   1987  H   LEU A 129     -52.190 -22.041  -1.769  1.00  2.18           H  
ATOM   1988  HA  LEU A 129     -54.352 -23.613  -2.910  1.00  2.18           H  
ATOM   1989 1HB  LEU A 129     -52.084 -23.847  -3.707  1.00  2.18           H  
ATOM   1990 2HB  LEU A 129     -51.557 -24.348  -2.110  1.00  2.18           H  
ATOM   1991  HG  LEU A 129     -52.889 -26.314  -2.218  1.00  2.18           H  
ATOM   1992 1HD1 LEU A 129     -54.101 -26.749  -4.332  1.00  2.18           H  
ATOM   1993 2HD1 LEU A 129     -54.703 -25.326  -3.529  1.00  2.18           H  
ATOM   1994 3HD1 LEU A 129     -53.616 -25.192  -4.894  1.00  2.18           H  
ATOM   1995 1HD2 LEU A 129     -51.527 -27.310  -4.061  1.00  2.18           H  
ATOM   1996 2HD2 LEU A 129     -51.170 -25.706  -4.677  1.00  2.18           H  
ATOM   1997 3HD2 LEU A 129     -50.554 -26.220  -3.091  1.00  2.18           H  
ATOM   1998  N   PRO A 130     -53.420 -24.253   0.173  1.00  2.20           N  
ATOM   1999  CA  PRO A 130     -53.423 -24.892   1.556  1.00  2.20           C  
ATOM   2000  C   PRO A 130     -53.530 -26.437   1.488  1.00  2.20           C  
ATOM   2001  O   PRO A 130     -52.850 -27.150   2.228  1.00  2.20           O  
ATOM   2002  CB  PRO A 130     -54.577 -24.387   2.408  1.00  2.20           C  
ATOM   2003  CG  PRO A 130     -55.463 -24.012   1.572  1.00  2.20           C  
ATOM   2004  CD  PRO A 130     -54.665 -23.385   0.599  1.00  2.20           C  
ATOM   2005  HA  PRO A 130     -52.488 -24.610   2.056  1.00  2.20           H  
ATOM   2006 1HB  PRO A 130     -54.928 -25.184   3.076  1.00  2.20           H  
ATOM   2007 2HB  PRO A 130     -54.224 -23.558   3.046  1.00  2.20           H  
ATOM   2008 1HG  PRO A 130     -56.059 -24.852   1.205  1.00  2.20           H  
ATOM   2009 2HG  PRO A 130     -56.161 -23.313   2.048  1.00  2.20           H  
ATOM   2010 1HD  PRO A 130     -55.296 -23.136  -0.256  1.00  2.20           H  
ATOM   2011 2HD  PRO A 130     -54.276 -22.450   1.037  1.00  2.20           H  
ATOM   2012  N   GLN A 131     -54.322 -26.972   0.570  1.00  2.15           N  
ATOM   2013  CA  GLN A 131     -54.498 -28.406   0.411  1.00  2.15           C  
ATOM   2014  C   GLN A 131     -53.372 -29.068  -0.379  1.00  2.15           C  
ATOM   2015  O   GLN A 131     -53.554 -29.460  -1.528  1.00  2.15           O  
ATOM   2016  CB  GLN A 131     -55.815 -28.684  -0.307  1.00  2.15           C  
ATOM   2017  CG  GLN A 131     -57.055 -28.190   0.426  1.00  2.15           C  
ATOM   2018  CD  GLN A 131     -57.323 -28.941   1.722  1.00  2.15           C  
ATOM   2019  OE1 GLN A 131     -57.592 -30.146   1.716  1.00  2.15           O  
ATOM   2020  NE2 GLN A 131     -57.261 -28.230   2.842  1.00  2.15           N  
ATOM   2021  H   GLN A 131     -54.858 -26.370  -0.029  1.00  2.15           H  
ATOM   2022  HA  GLN A 131     -54.527 -28.859   1.402  1.00  2.15           H  
ATOM   2023 1HB  GLN A 131     -55.794 -28.195  -1.284  1.00  2.15           H  
ATOM   2024 2HB  GLN A 131     -55.919 -29.754  -0.478  1.00  2.15           H  
ATOM   2025 1HG  GLN A 131     -56.916 -27.136   0.662  1.00  2.15           H  
ATOM   2026 2HG  GLN A 131     -57.920 -28.313  -0.226  1.00  2.15           H  
ATOM   2027 1HE2 GLN A 131     -57.432 -28.671   3.726  1.00  2.15           H  
ATOM   2028 2HE2 GLN A 131     -57.044 -27.255   2.803  1.00  2.15           H  
ATOM   2029  N   PHE A 132     -52.214 -29.201   0.250  1.00  2.03           N  
ATOM   2030  CA  PHE A 132     -51.051 -29.817  -0.398  1.00  2.03           C  
ATOM   2031  C   PHE A 132     -50.114 -30.484   0.597  1.00  2.03           C  
ATOM   2032  O   PHE A 132     -50.208 -30.276   1.812  1.00  2.03           O  
ATOM   2033  CB  PHE A 132     -50.261 -28.789  -1.216  1.00  2.03           C  
ATOM   2034  CG  PHE A 132     -49.685 -27.715  -0.396  1.00  2.03           C  
ATOM   2035  CD1 PHE A 132     -48.392 -27.787   0.084  1.00  2.03           C  
ATOM   2036  CD2 PHE A 132     -50.445 -26.636  -0.079  1.00  2.03           C  
ATOM   2037  CE1 PHE A 132     -47.891 -26.777   0.876  1.00  2.03           C  
ATOM   2038  CE2 PHE A 132     -49.962 -25.650   0.696  1.00  2.03           C  
ATOM   2039  CZ  PHE A 132     -48.681 -25.705   1.187  1.00  2.03           C  
ATOM   2040  H   PHE A 132     -52.158 -28.810   1.190  1.00  2.03           H  
ATOM   2041  HA  PHE A 132     -51.412 -30.586  -1.083  1.00  2.03           H  
ATOM   2042 1HB  PHE A 132     -49.452 -29.284  -1.755  1.00  2.03           H  
ATOM   2043 2HB  PHE A 132     -50.918 -28.351  -1.945  1.00  2.03           H  
ATOM   2044  HD1 PHE A 132     -47.778 -28.654  -0.163  1.00  2.03           H  
ATOM   2045  HD2 PHE A 132     -51.457 -26.575  -0.451  1.00  2.03           H  
ATOM   2046  HE1 PHE A 132     -46.884 -26.830   1.258  1.00  2.03           H  
ATOM   2047  HE2 PHE A 132     -50.590 -24.819   0.920  1.00  2.03           H  
ATOM   2048  HZ  PHE A 132     -48.297 -24.900   1.813  1.00  2.03           H  
ATOM   2049  N   ARG A 133     -49.209 -31.299   0.065  1.00  1.86           N  
ATOM   2050  CA  ARG A 133     -48.178 -31.956   0.853  1.00  1.86           C  
ATOM   2051  C   ARG A 133     -46.851 -31.881   0.127  1.00  1.86           C  
ATOM   2052  O   ARG A 133     -46.793 -31.989  -1.097  1.00  1.86           O  
ATOM   2053  CB  ARG A 133     -48.519 -33.418   1.119  1.00  1.86           C  
ATOM   2054  CG  ARG A 133     -49.749 -33.677   1.993  1.00  1.86           C  
ATOM   2055  CD  ARG A 133     -49.483 -33.285   3.409  1.00  1.86           C  
ATOM   2056  NE  ARG A 133     -50.591 -33.602   4.295  1.00  1.86           N  
ATOM   2057  CZ  ARG A 133     -51.650 -32.801   4.540  1.00  1.86           C  
ATOM   2058  NH1 ARG A 133     -51.756 -31.617   3.966  1.00  1.86           N  
ATOM   2059  NH2 ARG A 133     -52.595 -33.211   5.373  1.00  1.86           N  
ATOM   2060  H   ARG A 133     -49.220 -31.450  -0.934  1.00  1.86           H  
ATOM   2061  HA  ARG A 133     -48.080 -31.438   1.807  1.00  1.86           H  
ATOM   2062 1HB  ARG A 133     -48.679 -33.928   0.170  1.00  1.86           H  
ATOM   2063 2HB  ARG A 133     -47.668 -33.899   1.603  1.00  1.86           H  
ATOM   2064 1HG  ARG A 133     -50.603 -33.114   1.630  1.00  1.86           H  
ATOM   2065 2HG  ARG A 133     -49.985 -34.741   1.976  1.00  1.86           H  
ATOM   2066 1HD  ARG A 133     -48.599 -33.809   3.769  1.00  1.86           H  
ATOM   2067 2HD  ARG A 133     -49.309 -32.209   3.458  1.00  1.86           H  
ATOM   2068  HE  ARG A 133     -50.566 -34.495   4.766  1.00  1.86           H  
ATOM   2069 1HH1 ARG A 133     -51.038 -31.269   3.309  1.00  1.86           H  
ATOM   2070 2HH1 ARG A 133     -52.552 -31.034   4.168  1.00  1.86           H  
ATOM   2071 1HH2 ARG A 133     -52.520 -34.115   5.818  1.00  1.86           H  
ATOM   2072 2HH2 ARG A 133     -53.390 -32.619   5.564  1.00  1.86           H  
ATOM   2073  N   LEU A 134     -45.787 -31.704   0.888  1.00  1.67           N  
ATOM   2074  CA  LEU A 134     -44.444 -31.620   0.342  1.00  1.67           C  
ATOM   2075  C   LEU A 134     -43.669 -32.881   0.731  1.00  1.67           C  
ATOM   2076  O   LEU A 134     -43.270 -33.041   1.885  1.00  1.67           O  
ATOM   2077  CB  LEU A 134     -43.821 -30.330   0.878  1.00  1.67           C  
ATOM   2078  CG  LEU A 134     -44.686 -29.058   0.559  1.00  1.67           C  
ATOM   2079  CD1 LEU A 134     -44.095 -27.843   1.226  1.00  1.67           C  
ATOM   2080  CD2 LEU A 134     -44.779 -28.880  -0.950  1.00  1.67           C  
ATOM   2081  H   LEU A 134     -45.907 -31.622   1.887  1.00  1.67           H  
ATOM   2082  HA  LEU A 134     -44.499 -31.567  -0.743  1.00  1.67           H  
ATOM   2083 1HB  LEU A 134     -43.707 -30.410   1.957  1.00  1.67           H  
ATOM   2084 2HB  LEU A 134     -42.834 -30.197   0.426  1.00  1.67           H  
ATOM   2085  HG  LEU A 134     -45.687 -29.188   0.960  1.00  1.67           H  
ATOM   2086 1HD1 LEU A 134     -44.690 -26.962   1.010  1.00  1.67           H  
ATOM   2087 2HD1 LEU A 134     -44.069 -27.996   2.301  1.00  1.67           H  
ATOM   2088 3HD1 LEU A 134     -43.106 -27.674   0.881  1.00  1.67           H  
ATOM   2089 1HD2 LEU A 134     -45.386 -28.009  -1.178  1.00  1.67           H  
ATOM   2090 2HD2 LEU A 134     -43.791 -28.751  -1.367  1.00  1.67           H  
ATOM   2091 3HD2 LEU A 134     -45.240 -29.761  -1.387  1.00  1.67           H  
ATOM   2092  N   SER A 135     -43.536 -33.810  -0.220  1.00  1.50           N  
ATOM   2093  CA  SER A 135     -42.979 -35.133   0.067  1.00  1.50           C  
ATOM   2094  C   SER A 135     -41.455 -35.246   0.098  1.00  1.50           C  
ATOM   2095  O   SER A 135     -40.927 -36.112   0.803  1.00  1.50           O  
ATOM   2096  CB  SER A 135     -43.517 -36.123  -0.947  1.00  1.50           C  
ATOM   2097  OG  SER A 135     -43.068 -35.816  -2.236  1.00  1.50           O  
ATOM   2098  H   SER A 135     -43.853 -33.598  -1.153  1.00  1.50           H  
ATOM   2099  HA  SER A 135     -43.345 -35.431   1.050  1.00  1.50           H  
ATOM   2100 1HB  SER A 135     -43.183 -37.124  -0.677  1.00  1.50           H  
ATOM   2101 2HB  SER A 135     -44.605 -36.120  -0.925  1.00  1.50           H  
ATOM   2102  HG  SER A 135     -42.129 -35.598  -2.142  1.00  1.50           H  
ATOM   2103  N   MET A 136     -40.739 -34.382  -0.618  1.00  1.39           N  
ATOM   2104  CA  MET A 136     -39.283 -34.464  -0.592  1.00  1.39           C  
ATOM   2105  C   MET A 136     -38.638 -33.146  -0.194  1.00  1.39           C  
ATOM   2106  O   MET A 136     -39.052 -32.062  -0.625  1.00  1.39           O  
ATOM   2107  CB  MET A 136     -38.738 -34.928  -1.941  1.00  1.39           C  
ATOM   2108  CG  MET A 136     -39.036 -36.386  -2.336  1.00  1.39           C  
ATOM   2109  SD  MET A 136     -38.395 -36.815  -3.999  1.00  1.39           S  
ATOM   2110  CE  MET A 136     -36.644 -36.543  -3.798  1.00  1.39           C  
ATOM   2111  H   MET A 136     -41.190 -33.694  -1.222  1.00  1.39           H  
ATOM   2112  HA  MET A 136     -38.991 -35.196   0.159  1.00  1.39           H  
ATOM   2113 1HB  MET A 136     -39.185 -34.318  -2.697  1.00  1.39           H  
ATOM   2114 2HB  MET A 136     -37.658 -34.766  -1.979  1.00  1.39           H  
ATOM   2115 1HG  MET A 136     -38.592 -37.060  -1.604  1.00  1.39           H  
ATOM   2116 2HG  MET A 136     -40.112 -36.551  -2.337  1.00  1.39           H  
ATOM   2117 1HE  MET A 136     -36.132 -36.761  -4.732  1.00  1.39           H  
ATOM   2118 2HE  MET A 136     -36.475 -35.503  -3.522  1.00  1.39           H  
ATOM   2119 3HE  MET A 136     -36.259 -37.193  -3.013  1.00  1.39           H  
ATOM   2120  N   GLU A 137     -37.573 -33.264   0.588  1.00  1.32           N  
ATOM   2121  CA  GLU A 137     -36.781 -32.121   1.005  1.00  1.32           C  
ATOM   2122  C   GLU A 137     -35.309 -32.443   0.869  1.00  1.32           C  
ATOM   2123  O   GLU A 137     -34.808 -33.399   1.468  1.00  1.32           O  
ATOM   2124  CB  GLU A 137     -37.125 -31.729   2.444  1.00  1.32           C  
ATOM   2125  CG  GLU A 137     -36.337 -30.552   2.980  1.00  1.32           C  
ATOM   2126  CD  GLU A 137     -36.815 -30.086   4.335  1.00  1.32           C  
ATOM   2127  OE1 GLU A 137     -36.034 -29.538   5.092  1.00  1.32           O  
ATOM   2128  OE2 GLU A 137     -37.989 -30.213   4.575  1.00  1.32           O  
ATOM   2129  H   GLU A 137     -37.300 -34.183   0.905  1.00  1.32           H  
ATOM   2130  HA  GLU A 137     -37.009 -31.282   0.358  1.00  1.32           H  
ATOM   2131 1HB  GLU A 137     -38.184 -31.475   2.503  1.00  1.32           H  
ATOM   2132 2HB  GLU A 137     -36.952 -32.578   3.104  1.00  1.32           H  
ATOM   2133 1HG  GLU A 137     -35.285 -30.834   3.046  1.00  1.32           H  
ATOM   2134 2HG  GLU A 137     -36.419 -29.734   2.265  1.00  1.32           H  
ATOM   2135  N   LEU A 138     -34.637 -31.647   0.053  1.00  1.29           N  
ATOM   2136  CA  LEU A 138     -33.239 -31.870  -0.258  1.00  1.29           C  
ATOM   2137  C   LEU A 138     -32.335 -30.712   0.182  1.00  1.29           C  
ATOM   2138  O   LEU A 138     -32.705 -29.539   0.090  1.00  1.29           O  
ATOM   2139  CB  LEU A 138     -33.137 -32.158  -1.760  1.00  1.29           C  
ATOM   2140  CG  LEU A 138     -33.967 -33.430  -2.254  1.00  1.29           C  
ATOM   2141  CD1 LEU A 138     -33.900 -33.553  -3.741  1.00  1.29           C  
ATOM   2142  CD2 LEU A 138     -33.411 -34.675  -1.630  1.00  1.29           C  
ATOM   2143  H   LEU A 138     -35.142 -30.873  -0.386  1.00  1.29           H  
ATOM   2144  HA  LEU A 138     -32.914 -32.763   0.274  1.00  1.29           H  
ATOM   2145 1HB  LEU A 138     -33.524 -31.297  -2.280  1.00  1.29           H  
ATOM   2146 2HB  LEU A 138     -32.094 -32.295  -2.034  1.00  1.29           H  
ATOM   2147  HG  LEU A 138     -35.013 -33.312  -1.970  1.00  1.29           H  
ATOM   2148 1HD1 LEU A 138     -34.467 -34.413  -4.074  1.00  1.29           H  
ATOM   2149 2HD1 LEU A 138     -34.303 -32.689  -4.167  1.00  1.29           H  
ATOM   2150 3HD1 LEU A 138     -32.878 -33.667  -4.046  1.00  1.29           H  
ATOM   2151 1HD2 LEU A 138     -33.989 -35.537  -1.968  1.00  1.29           H  
ATOM   2152 2HD2 LEU A 138     -32.370 -34.796  -1.926  1.00  1.29           H  
ATOM   2153 3HD2 LEU A 138     -33.473 -34.603  -0.543  1.00  1.29           H  
ATOM   2154  N   GLY A 139     -31.122 -31.057   0.612  1.00  1.27           N  
ATOM   2155  CA  GLY A 139     -30.125 -30.084   1.071  1.00  1.27           C  
ATOM   2156  C   GLY A 139     -29.206 -29.560  -0.032  1.00  1.27           C  
ATOM   2157  O   GLY A 139     -28.215 -28.886   0.249  1.00  1.27           O  
ATOM   2158  H   GLY A 139     -30.885 -32.039   0.649  1.00  1.27           H  
ATOM   2159 1HA  GLY A 139     -30.632 -29.243   1.538  1.00  1.27           H  
ATOM   2160 2HA  GLY A 139     -29.517 -30.543   1.850  1.00  1.27           H  
ATOM   2161  N   ASN A 140     -29.501 -29.901  -1.282  1.00  1.25           N  
ATOM   2162  CA  ASN A 140     -28.635 -29.489  -2.375  1.00  1.25           C  
ATOM   2163  C   ASN A 140     -29.429 -29.328  -3.664  1.00  1.25           C  
ATOM   2164  O   ASN A 140     -30.165 -30.229  -4.083  1.00  1.25           O  
ATOM   2165  CB  ASN A 140     -27.493 -30.469  -2.567  1.00  1.25           C  
ATOM   2166  CG  ASN A 140     -26.366 -29.932  -3.454  1.00  1.25           C  
ATOM   2167  OD1 ASN A 140     -26.523 -29.525  -4.615  1.00  1.25           O  
ATOM   2168  ND2 ASN A 140     -25.184 -29.934  -2.887  1.00  1.25           N  
ATOM   2169  H   ASN A 140     -30.331 -30.443  -1.465  1.00  1.25           H  
ATOM   2170  HA  ASN A 140     -28.214 -28.511  -2.135  1.00  1.25           H  
ATOM   2171 1HB  ASN A 140     -27.073 -30.731  -1.594  1.00  1.25           H  
ATOM   2172 2HB  ASN A 140     -27.877 -31.386  -3.011  1.00  1.25           H  
ATOM   2173 1HD2 ASN A 140     -24.386 -29.601  -3.391  1.00  1.25           H  
ATOM   2174 2HD2 ASN A 140     -25.079 -30.266  -1.948  1.00  1.25           H  
ATOM   2175  N   SER A 141     -29.233 -28.188  -4.310  1.00  1.21           N  
ATOM   2176  CA  SER A 141     -29.899 -27.860  -5.561  1.00  1.21           C  
ATOM   2177  C   SER A 141     -29.654 -28.916  -6.639  1.00  1.21           C  
ATOM   2178  O   SER A 141     -30.536 -29.183  -7.456  1.00  1.21           O  
ATOM   2179  CB  SER A 141     -29.386 -26.534  -6.066  1.00  1.21           C  
ATOM   2180  OG  SER A 141     -29.724 -25.461  -5.214  1.00  1.21           O  
ATOM   2181  H   SER A 141     -28.599 -27.511  -3.909  1.00  1.21           H  
ATOM   2182  HA  SER A 141     -30.969 -27.791  -5.380  1.00  1.21           H  
ATOM   2183 1HB  SER A 141     -28.308 -26.604  -6.134  1.00  1.21           H  
ATOM   2184 2HB  SER A 141     -29.757 -26.352  -7.066  1.00  1.21           H  
ATOM   2185  HG  SER A 141     -29.075 -24.768  -5.391  1.00  1.21           H  
ATOM   2186  N   GLU A 142     -28.451 -29.504  -6.671  1.00  1.15           N  
ATOM   2187  CA  GLU A 142     -28.153 -30.487  -7.707  1.00  1.15           C  
ATOM   2188  C   GLU A 142     -29.010 -31.721  -7.498  1.00  1.15           C  
ATOM   2189  O   GLU A 142     -29.520 -32.308  -8.454  1.00  1.15           O  
ATOM   2190  CB  GLU A 142     -26.671 -30.893  -7.680  1.00  1.15           C  
ATOM   2191  CG  GLU A 142     -25.655 -29.802  -8.092  1.00  1.15           C  
ATOM   2192  CD  GLU A 142     -25.728 -29.376  -9.553  1.00  1.15           C  
ATOM   2193  OE1 GLU A 142     -25.673 -30.227 -10.406  1.00  1.15           O  
ATOM   2194  OE2 GLU A 142     -25.844 -28.182  -9.815  1.00  1.15           O  
ATOM   2195  H   GLU A 142     -27.760 -29.296  -5.957  1.00  1.15           H  
ATOM   2196  HA  GLU A 142     -28.392 -30.062  -8.675  1.00  1.15           H  
ATOM   2197 1HB  GLU A 142     -26.411 -31.227  -6.676  1.00  1.15           H  
ATOM   2198 2HB  GLU A 142     -26.525 -31.745  -8.346  1.00  1.15           H  
ATOM   2199 1HG  GLU A 142     -25.827 -28.929  -7.463  1.00  1.15           H  
ATOM   2200 2HG  GLU A 142     -24.652 -30.167  -7.878  1.00  1.15           H  
ATOM   2201  N   ALA A 143     -29.206 -32.102  -6.233  1.00  1.08           N  
ATOM   2202  CA  ALA A 143     -30.011 -33.270  -5.927  1.00  1.08           C  
ATOM   2203  C   ALA A 143     -31.429 -33.044  -6.413  1.00  1.08           C  
ATOM   2204  O   ALA A 143     -32.068 -33.959  -6.935  1.00  1.08           O  
ATOM   2205  CB  ALA A 143     -29.985 -33.569  -4.442  1.00  1.08           C  
ATOM   2206  H   ALA A 143     -28.793 -31.564  -5.482  1.00  1.08           H  
ATOM   2207  HA  ALA A 143     -29.598 -34.122  -6.469  1.00  1.08           H  
ATOM   2208 1HB  ALA A 143     -30.579 -34.456  -4.238  1.00  1.08           H  
ATOM   2209 2HB  ALA A 143     -28.960 -33.737  -4.121  1.00  1.08           H  
ATOM   2210 3HB  ALA A 143     -30.398 -32.725  -3.899  1.00  1.08           H  
ATOM   2211  N   ILE A 144     -31.905 -31.801  -6.266  1.00  1.01           N  
ATOM   2212  CA  ILE A 144     -33.252 -31.464  -6.701  1.00  1.01           C  
ATOM   2213  C   ILE A 144     -33.340 -31.529  -8.205  1.00  1.01           C  
ATOM   2214  O   ILE A 144     -34.258 -32.139  -8.748  1.00  1.01           O  
ATOM   2215  CB  ILE A 144     -33.676 -30.061  -6.261  1.00  1.01           C  
ATOM   2216  CG1 ILE A 144     -33.776 -29.999  -4.788  1.00  1.01           C  
ATOM   2217  CG2 ILE A 144     -35.025 -29.742  -6.877  1.00  1.01           C  
ATOM   2218  CD1 ILE A 144     -33.926 -28.657  -4.262  1.00  1.01           C  
ATOM   2219  H   ILE A 144     -31.319 -31.104  -5.802  1.00  1.01           H  
ATOM   2220  HA  ILE A 144     -33.949 -32.187  -6.300  1.00  1.01           H  
ATOM   2221  HB  ILE A 144     -32.936 -29.337  -6.578  1.00  1.01           H  
ATOM   2222 1HG1 ILE A 144     -34.624 -30.553  -4.465  1.00  1.01           H  
ATOM   2223 2HG1 ILE A 144     -32.872 -30.437  -4.361  1.00  1.01           H  
ATOM   2224 1HG2 ILE A 144     -35.334 -28.748  -6.563  1.00  1.01           H  
ATOM   2225 2HG2 ILE A 144     -34.948 -29.776  -7.962  1.00  1.01           H  
ATOM   2226 3HG2 ILE A 144     -35.762 -30.464  -6.552  1.00  1.01           H  
ATOM   2227 1HD1 ILE A 144     -33.988 -28.731  -3.185  1.00  1.01           H  
ATOM   2228 2HD1 ILE A 144     -33.071 -28.059  -4.545  1.00  1.01           H  
ATOM   2229 3HD1 ILE A 144     -34.835 -28.204  -4.654  1.00  1.01           H  
ATOM   2230  N   LYS A 145     -32.370 -30.940  -8.896  1.00  0.96           N  
ATOM   2231  CA  LYS A 145     -32.418 -30.961 -10.346  1.00  0.96           C  
ATOM   2232  C   LYS A 145     -32.431 -32.389 -10.874  1.00  0.96           C  
ATOM   2233  O   LYS A 145     -33.194 -32.703 -11.793  1.00  0.96           O  
ATOM   2234  CB  LYS A 145     -31.229 -30.204 -10.928  1.00  0.96           C  
ATOM   2235  CG  LYS A 145     -31.302 -28.695 -10.785  1.00  0.96           C  
ATOM   2236  CD  LYS A 145     -30.192 -28.025 -11.590  1.00  0.96           C  
ATOM   2237  CE  LYS A 145     -28.871 -28.150 -10.927  1.00  0.96           C  
ATOM   2238  NZ  LYS A 145     -27.791 -27.456 -11.693  1.00  0.96           N  
ATOM   2239  H   LYS A 145     -31.618 -30.453  -8.409  1.00  0.96           H  
ATOM   2240  HA  LYS A 145     -33.339 -30.472 -10.667  1.00  0.96           H  
ATOM   2241 1HB  LYS A 145     -30.315 -30.539 -10.427  1.00  0.96           H  
ATOM   2242 2HB  LYS A 145     -31.127 -30.441 -11.984  1.00  0.96           H  
ATOM   2243 1HG  LYS A 145     -32.264 -28.372 -11.146  1.00  0.96           H  
ATOM   2244 2HG  LYS A 145     -31.213 -28.413  -9.740  1.00  0.96           H  
ATOM   2245 1HD  LYS A 145     -30.125 -28.499 -12.548  1.00  0.96           H  
ATOM   2246 2HD  LYS A 145     -30.379 -26.980 -11.731  1.00  0.96           H  
ATOM   2247 1HE  LYS A 145     -28.932 -27.714  -9.926  1.00  0.96           H  
ATOM   2248 2HE  LYS A 145     -28.613 -29.204 -10.838  1.00  0.96           H  
ATOM   2249 1HZ  LYS A 145     -26.924 -27.600 -11.164  1.00  0.96           H  
ATOM   2250 2HZ  LYS A 145     -27.695 -27.864 -12.605  1.00  0.96           H  
ATOM   2251 3HZ  LYS A 145     -27.984 -26.462 -11.789  1.00  0.96           H  
ATOM   2252  N   HIS A 146     -31.645 -33.276 -10.260  1.00  0.93           N  
ATOM   2253  CA  HIS A 146     -31.622 -34.653 -10.721  1.00  0.93           C  
ATOM   2254  C   HIS A 146     -32.929 -35.353 -10.386  1.00  0.93           C  
ATOM   2255  O   HIS A 146     -33.487 -36.066 -11.224  1.00  0.93           O  
ATOM   2256  CB  HIS A 146     -30.457 -35.426 -10.095  1.00  0.93           C  
ATOM   2257  CG  HIS A 146     -29.104 -35.063 -10.647  1.00  0.93           C  
ATOM   2258  ND1 HIS A 146     -28.750 -35.299 -11.965  1.00  0.93           N  
ATOM   2259  CD2 HIS A 146     -28.017 -34.508 -10.061  1.00  0.93           C  
ATOM   2260  CE1 HIS A 146     -27.508 -34.887 -12.161  1.00  0.93           C  
ATOM   2261  NE2 HIS A 146     -27.043 -34.406 -11.023  1.00  0.93           N  
ATOM   2262  H   HIS A 146     -31.030 -32.979  -9.500  1.00  0.93           H  
ATOM   2263  HA  HIS A 146     -31.499 -34.674 -11.800  1.00  0.93           H  
ATOM   2264 1HB  HIS A 146     -30.443 -35.230  -9.018  1.00  0.93           H  
ATOM   2265 2HB  HIS A 146     -30.612 -36.494 -10.231  1.00  0.93           H  
ATOM   2266  HD2 HIS A 146     -27.927 -34.197  -9.021  1.00  0.93           H  
ATOM   2267  HE1 HIS A 146     -26.959 -34.940 -13.101  1.00  0.93           H  
ATOM   2268  HE2 HIS A 146     -26.119 -34.022 -10.874  1.00  0.93           H  
ATOM   2269  N   ALA A 147     -33.443 -35.131  -9.179  1.00  0.92           N  
ATOM   2270  CA  ALA A 147     -34.671 -35.779  -8.769  1.00  0.92           C  
ATOM   2271  C   ALA A 147     -35.818 -35.408  -9.699  1.00  0.92           C  
ATOM   2272  O   ALA A 147     -36.631 -36.265 -10.067  1.00  0.92           O  
ATOM   2273  CB  ALA A 147     -34.987 -35.383  -7.346  1.00  0.92           C  
ATOM   2274  H   ALA A 147     -32.960 -34.531  -8.511  1.00  0.92           H  
ATOM   2275  HA  ALA A 147     -34.524 -36.854  -8.825  1.00  0.92           H  
ATOM   2276 1HB  ALA A 147     -35.890 -35.883  -7.025  1.00  0.92           H  
ATOM   2277 2HB  ALA A 147     -34.161 -35.672  -6.696  1.00  0.92           H  
ATOM   2278 3HB  ALA A 147     -35.114 -34.306  -7.303  1.00  0.92           H  
ATOM   2279  N   VAL A 148     -35.847 -34.152 -10.141  1.00  0.94           N  
ATOM   2280  CA  VAL A 148     -36.889 -33.721 -11.055  1.00  0.94           C  
ATOM   2281  C   VAL A 148     -36.691 -34.372 -12.414  1.00  0.94           C  
ATOM   2282  O   VAL A 148     -37.645 -34.882 -12.996  1.00  0.94           O  
ATOM   2283  CB  VAL A 148     -36.916 -32.211 -11.207  1.00  0.94           C  
ATOM   2284  CG1 VAL A 148     -37.934 -31.824 -12.271  1.00  0.94           C  
ATOM   2285  CG2 VAL A 148     -37.284 -31.594  -9.911  1.00  0.94           C  
ATOM   2286  H   VAL A 148     -35.156 -33.479  -9.803  1.00  0.94           H  
ATOM   2287  HA  VAL A 148     -37.853 -34.034 -10.649  1.00  0.94           H  
ATOM   2288  HB  VAL A 148     -35.928 -31.864 -11.514  1.00  0.94           H  
ATOM   2289 1HG1 VAL A 148     -37.958 -30.741 -12.376  1.00  0.94           H  
ATOM   2290 2HG1 VAL A 148     -37.665 -32.284 -13.217  1.00  0.94           H  
ATOM   2291 3HG1 VAL A 148     -38.918 -32.178 -11.961  1.00  0.94           H  
ATOM   2292 1HG2 VAL A 148     -37.276 -30.549 -10.052  1.00  0.94           H  
ATOM   2293 2HG2 VAL A 148     -38.277 -31.926  -9.610  1.00  0.94           H  
ATOM   2294 3HG2 VAL A 148     -36.577 -31.863  -9.146  1.00  0.94           H  
ATOM   2295  N   ARG A 149     -35.446 -34.418 -12.910  1.00  0.97           N  
ATOM   2296  CA  ARG A 149     -35.158 -35.043 -14.205  1.00  0.97           C  
ATOM   2297  C   ARG A 149     -35.562 -36.523 -14.213  1.00  0.97           C  
ATOM   2298  O   ARG A 149     -35.960 -37.055 -15.252  1.00  0.97           O  
ATOM   2299  CB  ARG A 149     -33.678 -34.920 -14.569  1.00  0.97           C  
ATOM   2300  CG  ARG A 149     -33.208 -33.507 -14.951  1.00  0.97           C  
ATOM   2301  CD  ARG A 149     -31.729 -33.416 -15.124  1.00  0.97           C  
ATOM   2302  NE  ARG A 149     -31.242 -34.193 -16.262  1.00  0.97           N  
ATOM   2303  CZ  ARG A 149     -29.945 -34.497 -16.472  1.00  0.97           C  
ATOM   2304  NH1 ARG A 149     -29.031 -34.089 -15.618  1.00  0.97           N  
ATOM   2305  NH2 ARG A 149     -29.590 -35.207 -17.533  1.00  0.97           N  
ATOM   2306  H   ARG A 149     -34.678 -33.982 -12.395  1.00  0.97           H  
ATOM   2307  HA  ARG A 149     -35.736 -34.523 -14.969  1.00  0.97           H  
ATOM   2308 1HB  ARG A 149     -33.075 -35.248 -13.724  1.00  0.97           H  
ATOM   2309 2HB  ARG A 149     -33.456 -35.581 -15.403  1.00  0.97           H  
ATOM   2310 1HG  ARG A 149     -33.688 -33.191 -15.880  1.00  0.97           H  
ATOM   2311 2HG  ARG A 149     -33.470 -32.828 -14.172  1.00  0.97           H  
ATOM   2312 1HD  ARG A 149     -31.451 -32.370 -15.282  1.00  0.97           H  
ATOM   2313 2HD  ARG A 149     -31.238 -33.785 -14.222  1.00  0.97           H  
ATOM   2314  HE  ARG A 149     -31.920 -34.520 -16.937  1.00  0.97           H  
ATOM   2315 1HH1 ARG A 149     -29.304 -33.550 -14.805  1.00  0.97           H  
ATOM   2316 2HH1 ARG A 149     -28.060 -34.316 -15.770  1.00  0.97           H  
ATOM   2317 1HH2 ARG A 149     -30.291 -35.520 -18.189  1.00  0.97           H  
ATOM   2318 2HH2 ARG A 149     -28.619 -35.431 -17.687  1.00  0.97           H  
ATOM   2319  N   HIS A 150     -35.520 -37.170 -13.041  1.00  1.00           N  
ATOM   2320  CA  HIS A 150     -35.905 -38.573 -12.907  1.00  1.00           C  
ATOM   2321  C   HIS A 150     -37.417 -38.757 -12.708  1.00  1.00           C  
ATOM   2322  O   HIS A 150     -37.888 -39.885 -12.546  1.00  1.00           O  
ATOM   2323  CB  HIS A 150     -35.187 -39.253 -11.734  1.00  1.00           C  
ATOM   2324  CG  HIS A 150     -33.707 -39.457 -11.923  1.00  1.00           C  
ATOM   2325  ND1 HIS A 150     -33.189 -40.285 -12.902  1.00  1.00           N  
ATOM   2326  CD2 HIS A 150     -32.642 -38.979 -11.236  1.00  1.00           C  
ATOM   2327  CE1 HIS A 150     -31.871 -40.287 -12.820  1.00  1.00           C  
ATOM   2328  NE2 HIS A 150     -31.513 -39.506 -11.819  1.00  1.00           N  
ATOM   2329  H   HIS A 150     -35.148 -36.681 -12.226  1.00  1.00           H  
ATOM   2330  HA  HIS A 150     -35.630 -39.105 -13.816  1.00  1.00           H  
ATOM   2331 1HB  HIS A 150     -35.323 -38.639 -10.839  1.00  1.00           H  
ATOM   2332 2HB  HIS A 150     -35.647 -40.219 -11.536  1.00  1.00           H  
ATOM   2333  HD2 HIS A 150     -32.672 -38.309 -10.381  1.00  1.00           H  
ATOM   2334  HE1 HIS A 150     -31.194 -40.846 -13.465  1.00  1.00           H  
ATOM   2335  HE2 HIS A 150     -30.564 -39.326 -11.522  1.00  1.00           H  
ATOM   2336  N   GLY A 151     -38.180 -37.659 -12.729  1.00  1.03           N  
ATOM   2337  CA  GLY A 151     -39.628 -37.711 -12.585  1.00  1.03           C  
ATOM   2338  C   GLY A 151     -40.124 -37.923 -11.158  1.00  1.03           C  
ATOM   2339  O   GLY A 151     -41.227 -38.435 -10.959  1.00  1.03           O  
ATOM   2340  H   GLY A 151     -37.754 -36.747 -12.861  1.00  1.03           H  
ATOM   2341 1HA  GLY A 151     -40.042 -36.777 -12.969  1.00  1.03           H  
ATOM   2342 2HA  GLY A 151     -40.017 -38.504 -13.220  1.00  1.03           H  
ATOM   2343  N   LEU A 152     -39.340 -37.528 -10.155  1.00  1.06           N  
ATOM   2344  CA  LEU A 152     -39.757 -37.763  -8.777  1.00  1.06           C  
ATOM   2345  C   LEU A 152     -40.615 -36.647  -8.170  1.00  1.06           C  
ATOM   2346  O   LEU A 152     -41.064 -36.764  -7.029  1.00  1.06           O  
ATOM   2347  CB  LEU A 152     -38.527 -37.967  -7.910  1.00  1.06           C  
ATOM   2348  CG  LEU A 152     -37.657 -39.148  -8.295  1.00  1.06           C  
ATOM   2349  CD1 LEU A 152     -36.438 -39.177  -7.397  1.00  1.06           C  
ATOM   2350  CD2 LEU A 152     -38.465 -40.422  -8.197  1.00  1.06           C  
ATOM   2351  H   LEU A 152     -38.434 -37.089 -10.331  1.00  1.06           H  
ATOM   2352  HA  LEU A 152     -40.341 -38.682  -8.758  1.00  1.06           H  
ATOM   2353 1HB  LEU A 152     -37.913 -37.078  -7.967  1.00  1.06           H  
ATOM   2354 2HB  LEU A 152     -38.845 -38.101  -6.879  1.00  1.06           H  
ATOM   2355  HG  LEU A 152     -37.311 -39.022  -9.324  1.00  1.06           H  
ATOM   2356 1HD1 LEU A 152     -35.799 -40.013  -7.678  1.00  1.06           H  
ATOM   2357 2HD1 LEU A 152     -35.891 -38.256  -7.505  1.00  1.06           H  
ATOM   2358 3HD1 LEU A 152     -36.754 -39.291  -6.360  1.00  1.06           H  
ATOM   2359 1HD2 LEU A 152     -37.843 -41.269  -8.483  1.00  1.06           H  
ATOM   2360 2HD2 LEU A 152     -38.814 -40.554  -7.173  1.00  1.06           H  
ATOM   2361 3HD2 LEU A 152     -39.323 -40.355  -8.871  1.00  1.06           H  
ATOM   2362  N   GLY A 153     -40.832 -35.565  -8.914  1.00  1.07           N  
ATOM   2363  CA  GLY A 153     -41.643 -34.463  -8.403  1.00  1.07           C  
ATOM   2364  C   GLY A 153     -41.430 -33.142  -9.119  1.00  1.07           C  
ATOM   2365  O   GLY A 153     -40.582 -33.018 -10.002  1.00  1.07           O  
ATOM   2366  H   GLY A 153     -40.438 -35.517  -9.841  1.00  1.07           H  
ATOM   2367 1HA  GLY A 153     -42.687 -34.727  -8.500  1.00  1.07           H  
ATOM   2368 2HA  GLY A 153     -41.464 -34.336  -7.340  1.00  1.07           H  
ATOM   2369  N   VAL A 154     -42.222 -32.164  -8.705  1.00  1.08           N  
ATOM   2370  CA  VAL A 154     -42.235 -30.800  -9.220  1.00  1.08           C  
ATOM   2371  C   VAL A 154     -41.412 -29.963  -8.263  1.00  1.08           C  
ATOM   2372  O   VAL A 154     -41.484 -30.184  -7.056  1.00  1.08           O  
ATOM   2373  CB  VAL A 154     -43.666 -30.268  -9.269  1.00  1.08           C  
ATOM   2374  CG1 VAL A 154     -43.690 -28.871  -9.815  1.00  1.08           C  
ATOM   2375  CG2 VAL A 154     -44.513 -31.192 -10.051  1.00  1.08           C  
ATOM   2376  H   VAL A 154     -42.902 -32.398  -7.979  1.00  1.08           H  
ATOM   2377  HA  VAL A 154     -41.785 -30.771 -10.216  1.00  1.08           H  
ATOM   2378  HB  VAL A 154     -44.053 -30.218  -8.247  1.00  1.08           H  
ATOM   2379 1HG1 VAL A 154     -44.711 -28.496  -9.814  1.00  1.08           H  
ATOM   2380 2HG1 VAL A 154     -43.077 -28.246  -9.196  1.00  1.08           H  
ATOM   2381 3HG1 VAL A 154     -43.301 -28.871 -10.835  1.00  1.08           H  
ATOM   2382 1HG2 VAL A 154     -45.525 -30.819 -10.037  1.00  1.08           H  
ATOM   2383 2HG2 VAL A 154     -44.149 -31.255 -11.074  1.00  1.08           H  
ATOM   2384 3HG2 VAL A 154     -44.483 -32.182  -9.589  1.00  1.08           H  
ATOM   2385  N   SER A 155     -40.584 -29.064  -8.763  1.00  1.09           N  
ATOM   2386  CA  SER A 155     -39.735 -28.296  -7.856  1.00  1.09           C  
ATOM   2387  C   SER A 155     -39.771 -26.798  -8.050  1.00  1.09           C  
ATOM   2388  O   SER A 155     -40.112 -26.308  -9.115  1.00  1.09           O  
ATOM   2389  CB  SER A 155     -38.331 -28.729  -8.082  1.00  1.09           C  
ATOM   2390  OG  SER A 155     -37.980 -28.415  -9.404  1.00  1.09           O  
ATOM   2391  H   SER A 155     -40.552 -28.915  -9.776  1.00  1.09           H  
ATOM   2392  HA  SER A 155     -40.034 -28.508  -6.830  1.00  1.09           H  
ATOM   2393 1HB  SER A 155     -37.674 -28.222  -7.377  1.00  1.09           H  
ATOM   2394 2HB  SER A 155     -38.245 -29.793  -7.903  1.00  1.09           H  
ATOM   2395  HG  SER A 155     -38.670 -28.801  -9.959  1.00  1.09           H  
ATOM   2396  N   CYS A 156     -39.369 -26.066  -7.016  1.00  1.11           N  
ATOM   2397  CA  CYS A 156     -39.226 -24.613  -7.094  1.00  1.11           C  
ATOM   2398  C   CYS A 156     -37.782 -24.170  -6.950  1.00  1.11           C  
ATOM   2399  O   CYS A 156     -37.201 -24.273  -5.864  1.00  1.11           O  
ATOM   2400  CB  CYS A 156     -40.004 -23.901  -6.015  1.00  1.11           C  
ATOM   2401  SG  CYS A 156     -41.766 -24.058  -6.071  1.00  1.11           S  
ATOM   2402  H   CYS A 156     -39.119 -26.539  -6.160  1.00  1.11           H  
ATOM   2403  HA  CYS A 156     -39.593 -24.282  -8.060  1.00  1.11           H  
ATOM   2404 1HB  CYS A 156     -39.662 -24.262  -5.067  1.00  1.11           H  
ATOM   2405 2HB  CYS A 156     -39.766 -22.838  -6.061  1.00  1.11           H  
ATOM   2406  HG  CYS A 156     -41.920 -23.428  -7.231  1.00  1.11           H  
ATOM   2407  N   LEU A 157     -37.183 -23.728  -8.045  1.00  1.13           N  
ATOM   2408  CA  LEU A 157     -35.783 -23.326  -8.005  1.00  1.13           C  
ATOM   2409  C   LEU A 157     -35.610 -21.951  -8.610  1.00  1.13           C  
ATOM   2410  O   LEU A 157     -36.369 -21.554  -9.492  1.00  1.13           O  
ATOM   2411  CB  LEU A 157     -34.872 -24.332  -8.718  1.00  1.13           C  
ATOM   2412  CG  LEU A 157     -34.839 -25.759  -8.151  1.00  1.13           C  
ATOM   2413  CD1 LEU A 157     -35.734 -26.581  -9.001  1.00  1.13           C  
ATOM   2414  CD2 LEU A 157     -33.395 -26.333  -8.108  1.00  1.13           C  
ATOM   2415  H   LEU A 157     -37.732 -23.644  -8.903  1.00  1.13           H  
ATOM   2416  HA  LEU A 157     -35.471 -23.273  -6.964  1.00  1.13           H  
ATOM   2417 1HB  LEU A 157     -35.225 -24.413  -9.737  1.00  1.13           H  
ATOM   2418 2HB  LEU A 157     -33.855 -23.941  -8.736  1.00  1.13           H  
ATOM   2419  HG  LEU A 157     -35.239 -25.765  -7.135  1.00  1.13           H  
ATOM   2420 1HD1 LEU A 157     -35.745 -27.582  -8.623  1.00  1.13           H  
ATOM   2421 2HD1 LEU A 157     -36.740 -26.167  -8.986  1.00  1.13           H  
ATOM   2422 3HD1 LEU A 157     -35.377 -26.595 -10.020  1.00  1.13           H  
ATOM   2423 1HD2 LEU A 157     -33.422 -27.341  -7.713  1.00  1.13           H  
ATOM   2424 2HD2 LEU A 157     -32.959 -26.358  -9.075  1.00  1.13           H  
ATOM   2425 3HD2 LEU A 157     -32.785 -25.733  -7.484  1.00  1.13           H  
ATOM   2426  N   SER A 158     -34.608 -21.227  -8.156  1.00  1.17           N  
ATOM   2427  CA  SER A 158     -34.311 -19.934  -8.739  1.00  1.17           C  
ATOM   2428  C   SER A 158     -33.923 -20.093 -10.205  1.00  1.17           C  
ATOM   2429  O   SER A 158     -33.219 -21.046 -10.567  1.00  1.17           O  
ATOM   2430  CB  SER A 158     -33.195 -19.287  -7.970  1.00  1.17           C  
ATOM   2431  OG  SER A 158     -33.576 -19.067  -6.649  1.00  1.17           O  
ATOM   2432  H   SER A 158     -34.031 -21.578  -7.408  1.00  1.17           H  
ATOM   2433  HA  SER A 158     -35.194 -19.307  -8.680  1.00  1.17           H  
ATOM   2434 1HB  SER A 158     -32.323 -19.918  -7.996  1.00  1.17           H  
ATOM   2435 2HB  SER A 158     -32.936 -18.339  -8.440  1.00  1.17           H  
ATOM   2436  HG  SER A 158     -33.866 -19.915  -6.304  1.00  1.17           H  
ATOM   2437  N   ARG A 159     -34.282 -19.109 -11.027  1.00  1.21           N  
ATOM   2438  CA  ARG A 159     -33.908 -19.159 -12.444  1.00  1.21           C  
ATOM   2439  C   ARG A 159     -32.390 -19.258 -12.633  1.00  1.21           C  
ATOM   2440  O   ARG A 159     -31.910 -19.935 -13.537  1.00  1.21           O  
ATOM   2441  CB  ARG A 159     -34.404 -17.933 -13.200  1.00  1.21           C  
ATOM   2442  CG  ARG A 159     -35.898 -17.843 -13.435  1.00  1.21           C  
ATOM   2443  CD  ARG A 159     -36.242 -16.642 -14.277  1.00  1.21           C  
ATOM   2444  NE  ARG A 159     -37.678 -16.459 -14.452  1.00  1.21           N  
ATOM   2445  CZ  ARG A 159     -38.454 -17.106 -15.346  1.00  1.21           C  
ATOM   2446  NH1 ARG A 159     -37.951 -18.013 -16.163  1.00  1.21           N  
ATOM   2447  NH2 ARG A 159     -39.736 -16.815 -15.365  1.00  1.21           N  
ATOM   2448  H   ARG A 159     -34.878 -18.360 -10.660  1.00  1.21           H  
ATOM   2449  HA  ARG A 159     -34.372 -20.043 -12.885  1.00  1.21           H  
ATOM   2450 1HB  ARG A 159     -34.112 -17.036 -12.654  1.00  1.21           H  
ATOM   2451 2HB  ARG A 159     -33.914 -17.891 -14.174  1.00  1.21           H  
ATOM   2452 1HG  ARG A 159     -36.248 -18.743 -13.939  1.00  1.21           H  
ATOM   2453 2HG  ARG A 159     -36.398 -17.739 -12.470  1.00  1.21           H  
ATOM   2454 1HD  ARG A 159     -35.852 -15.749 -13.791  1.00  1.21           H  
ATOM   2455 2HD  ARG A 159     -35.791 -16.744 -15.261  1.00  1.21           H  
ATOM   2456  HE  ARG A 159     -38.165 -15.783 -13.845  1.00  1.21           H  
ATOM   2457 1HH1 ARG A 159     -36.971 -18.234 -16.132  1.00  1.21           H  
ATOM   2458 2HH1 ARG A 159     -38.568 -18.531 -16.811  1.00  1.21           H  
ATOM   2459 1HH2 ARG A 159     -40.076 -16.100 -14.702  1.00  1.21           H  
ATOM   2460 2HH2 ARG A 159     -40.359 -17.279 -16.011  1.00  1.21           H  
ATOM   2461  N   ARG A 160     -31.632 -18.638 -11.730  1.00  1.25           N  
ATOM   2462  CA  ARG A 160     -30.166 -18.640 -11.784  1.00  1.25           C  
ATOM   2463  C   ARG A 160     -29.547 -20.038 -11.614  1.00  1.25           C  
ATOM   2464  O   ARG A 160     -28.385 -20.254 -11.961  1.00  1.25           O  
ATOM   2465  CB  ARG A 160     -29.607 -17.719 -10.714  1.00  1.25           C  
ATOM   2466  CG  ARG A 160     -29.900 -16.227 -10.912  1.00  1.25           C  
ATOM   2467  CD  ARG A 160     -29.169 -15.661 -12.076  1.00  1.25           C  
ATOM   2468  NE  ARG A 160     -27.727 -15.670 -11.857  1.00  1.25           N  
ATOM   2469  CZ  ARG A 160     -26.795 -15.529 -12.819  1.00  1.25           C  
ATOM   2470  NH1 ARG A 160     -27.154 -15.366 -14.074  1.00  1.25           N  
ATOM   2471  NH2 ARG A 160     -25.517 -15.559 -12.503  1.00  1.25           N  
ATOM   2472  H   ARG A 160     -32.093 -18.122 -10.995  1.00  1.25           H  
ATOM   2473  HA  ARG A 160     -29.868 -18.253 -12.759  1.00  1.25           H  
ATOM   2474 1HB  ARG A 160     -30.011 -18.007  -9.744  1.00  1.25           H  
ATOM   2475 2HB  ARG A 160     -28.525 -17.842 -10.664  1.00  1.25           H  
ATOM   2476 1HG  ARG A 160     -30.969 -16.079 -11.069  1.00  1.25           H  
ATOM   2477 2HG  ARG A 160     -29.593 -15.674 -10.027  1.00  1.25           H  
ATOM   2478 1HD  ARG A 160     -29.386 -16.247 -12.967  1.00  1.25           H  
ATOM   2479 2HD  ARG A 160     -29.484 -14.629 -12.228  1.00  1.25           H  
ATOM   2480  HE  ARG A 160     -27.401 -15.795 -10.909  1.00  1.25           H  
ATOM   2481 1HH1 ARG A 160     -28.131 -15.344 -14.321  1.00  1.25           H  
ATOM   2482 2HH1 ARG A 160     -26.446 -15.261 -14.793  1.00  1.25           H  
ATOM   2483 1HH2 ARG A 160     -25.234 -15.684 -11.545  1.00  1.25           H  
ATOM   2484 2HH2 ARG A 160     -24.794 -15.469 -13.231  1.00  1.25           H  
ATOM   2485  N   VAL A 161     -30.307 -20.960 -11.033  1.00  1.28           N  
ATOM   2486  CA  VAL A 161     -29.877 -22.324 -10.775  1.00  1.28           C  
ATOM   2487  C   VAL A 161     -30.245 -23.238 -11.935  1.00  1.28           C  
ATOM   2488  O   VAL A 161     -29.481 -24.139 -12.299  1.00  1.28           O  
ATOM   2489  CB  VAL A 161     -30.530 -22.832  -9.490  1.00  1.28           C  
ATOM   2490  CG1 VAL A 161     -30.196 -24.288  -9.255  1.00  1.28           C  
ATOM   2491  CG2 VAL A 161     -30.065 -21.967  -8.352  1.00  1.28           C  
ATOM   2492  H   VAL A 161     -31.265 -20.729 -10.791  1.00  1.28           H  
ATOM   2493  HA  VAL A 161     -28.794 -22.331 -10.647  1.00  1.28           H  
ATOM   2494  HB  VAL A 161     -31.614 -22.760  -9.587  1.00  1.28           H  
ATOM   2495 1HG1 VAL A 161     -30.681 -24.619  -8.349  1.00  1.28           H  
ATOM   2496 2HG1 VAL A 161     -30.555 -24.882 -10.093  1.00  1.28           H  
ATOM   2497 3HG1 VAL A 161     -29.122 -24.407  -9.159  1.00  1.28           H  
ATOM   2498 1HG2 VAL A 161     -30.523 -22.289  -7.430  1.00  1.28           H  
ATOM   2499 2HG2 VAL A 161     -29.006 -22.040  -8.270  1.00  1.28           H  
ATOM   2500 3HG2 VAL A 161     -30.335 -20.937  -8.553  1.00  1.28           H  
ATOM   2501  N   ILE A 162     -31.446 -23.025 -12.476  1.00  1.30           N  
ATOM   2502  CA  ILE A 162     -31.980 -23.849 -13.555  1.00  1.30           C  
ATOM   2503  C   ILE A 162     -31.680 -23.421 -14.979  1.00  1.30           C  
ATOM   2504  O   ILE A 162     -31.651 -24.276 -15.857  1.00  1.30           O  
ATOM   2505  CB  ILE A 162     -33.473 -24.050 -13.478  1.00  1.30           C  
ATOM   2506  CG1 ILE A 162     -33.810 -24.663 -12.209  1.00  1.30           C  
ATOM   2507  CG2 ILE A 162     -33.851 -25.002 -14.626  1.00  1.30           C  
ATOM   2508  CD1 ILE A 162     -33.124 -25.885 -12.038  1.00  1.30           C  
ATOM   2509  H   ILE A 162     -32.018 -22.269 -12.093  1.00  1.30           H  
ATOM   2510  HA  ILE A 162     -31.538 -24.836 -13.439  1.00  1.30           H  
ATOM   2511  HB  ILE A 162     -33.991 -23.099 -13.555  1.00  1.30           H  
ATOM   2512 1HG1 ILE A 162     -33.565 -23.980 -11.394  1.00  1.30           H  
ATOM   2513 2HG1 ILE A 162     -34.842 -24.891 -12.180  1.00  1.30           H  
ATOM   2514 1HG2 ILE A 162     -34.891 -25.214 -14.613  1.00  1.30           H  
ATOM   2515 2HG2 ILE A 162     -33.588 -24.550 -15.561  1.00  1.30           H  
ATOM   2516 3HG2 ILE A 162     -33.309 -25.932 -14.510  1.00  1.30           H  
ATOM   2517 1HD1 ILE A 162     -33.402 -26.323 -11.128  1.00  1.30           H  
ATOM   2518 2HD1 ILE A 162     -33.380 -26.550 -12.843  1.00  1.30           H  
ATOM   2519 3HD1 ILE A 162     -32.076 -25.684 -12.047  1.00  1.30           H  
ATOM   2520  N   ALA A 163     -31.507 -22.130 -15.254  1.00  1.30           N  
ATOM   2521  CA  ALA A 163     -31.357 -21.665 -16.637  1.00  1.30           C  
ATOM   2522  C   ALA A 163     -30.364 -22.502 -17.452  1.00  1.30           C  
ATOM   2523  O   ALA A 163     -30.626 -22.783 -18.620  1.00  1.30           O  
ATOM   2524  CB  ALA A 163     -30.894 -20.217 -16.645  1.00  1.30           C  
ATOM   2525  H   ALA A 163     -31.534 -21.439 -14.508  1.00  1.30           H  
ATOM   2526  HA  ALA A 163     -32.331 -21.724 -17.114  1.00  1.30           H  
ATOM   2527 1HB  ALA A 163     -30.819 -19.864 -17.674  1.00  1.30           H  
ATOM   2528 2HB  ALA A 163     -31.612 -19.605 -16.100  1.00  1.30           H  
ATOM   2529 3HB  ALA A 163     -29.920 -20.145 -16.163  1.00  1.30           H  
ATOM   2530  N   GLU A 164     -29.266 -22.951 -16.843  1.00  1.28           N  
ATOM   2531  CA  GLU A 164     -28.262 -23.749 -17.556  1.00  1.28           C  
ATOM   2532  C   GLU A 164     -28.845 -25.069 -18.080  1.00  1.28           C  
ATOM   2533  O   GLU A 164     -28.355 -25.632 -19.058  1.00  1.28           O  
ATOM   2534  CB  GLU A 164     -27.080 -24.066 -16.639  1.00  1.28           C  
ATOM   2535  CG  GLU A 164     -26.219 -22.870 -16.257  1.00  1.28           C  
ATOM   2536  CD  GLU A 164     -25.076 -23.240 -15.326  1.00  1.28           C  
ATOM   2537  OE1 GLU A 164     -25.027 -24.370 -14.888  1.00  1.28           O  
ATOM   2538  OE2 GLU A 164     -24.257 -22.392 -15.055  1.00  1.28           O  
ATOM   2539  H   GLU A 164     -29.115 -22.714 -15.872  1.00  1.28           H  
ATOM   2540  HA  GLU A 164     -27.909 -23.170 -18.412  1.00  1.28           H  
ATOM   2541 1HB  GLU A 164     -27.453 -24.514 -15.717  1.00  1.28           H  
ATOM   2542 2HB  GLU A 164     -26.438 -24.802 -17.122  1.00  1.28           H  
ATOM   2543 1HG  GLU A 164     -25.808 -22.424 -17.164  1.00  1.28           H  
ATOM   2544 2HG  GLU A 164     -26.852 -22.125 -15.772  1.00  1.28           H  
ATOM   2545  N   GLN A 165     -29.859 -25.583 -17.383  1.00  1.24           N  
ATOM   2546  CA  GLN A 165     -30.530 -26.824 -17.739  1.00  1.24           C  
ATOM   2547  C   GLN A 165     -31.729 -26.541 -18.624  1.00  1.24           C  
ATOM   2548  O   GLN A 165     -32.022 -27.307 -19.545  1.00  1.24           O  
ATOM   2549  CB  GLN A 165     -30.992 -27.557 -16.481  1.00  1.24           C  
ATOM   2550  CG  GLN A 165     -29.892 -28.039 -15.616  1.00  1.24           C  
ATOM   2551  CD  GLN A 165     -29.071 -29.113 -16.306  1.00  1.24           C  
ATOM   2552  OE1 GLN A 165     -29.623 -30.152 -16.675  1.00  1.24           O  
ATOM   2553  NE2 GLN A 165     -27.774 -28.878 -16.492  1.00  1.24           N  
ATOM   2554  H   GLN A 165     -30.217 -25.058 -16.600  1.00  1.24           H  
ATOM   2555  HA  GLN A 165     -29.833 -27.457 -18.288  1.00  1.24           H  
ATOM   2556 1HB  GLN A 165     -31.606 -26.886 -15.886  1.00  1.24           H  
ATOM   2557 2HB  GLN A 165     -31.615 -28.406 -16.755  1.00  1.24           H  
ATOM   2558 1HG  GLN A 165     -29.243 -27.202 -15.350  1.00  1.24           H  
ATOM   2559 2HG  GLN A 165     -30.339 -28.472 -14.739  1.00  1.24           H  
ATOM   2560 1HE2 GLN A 165     -27.204 -29.562 -16.954  1.00  1.24           H  
ATOM   2561 2HE2 GLN A 165     -27.367 -28.017 -16.187  1.00  1.24           H  
ATOM   2562  N   LEU A 166     -32.376 -25.401 -18.401  1.00  1.19           N  
ATOM   2563  CA  LEU A 166     -33.564 -25.026 -19.164  1.00  1.19           C  
ATOM   2564  C   LEU A 166     -33.176 -24.914 -20.637  1.00  1.19           C  
ATOM   2565  O   LEU A 166     -33.858 -25.436 -21.521  1.00  1.19           O  
ATOM   2566  CB  LEU A 166     -34.136 -23.713 -18.609  1.00  1.19           C  
ATOM   2567  CG  LEU A 166     -35.434 -23.155 -19.200  1.00  1.19           C  
ATOM   2568  CD1 LEU A 166     -36.557 -24.164 -19.033  1.00  1.19           C  
ATOM   2569  CD2 LEU A 166     -35.782 -21.864 -18.452  1.00  1.19           C  
ATOM   2570  H   LEU A 166     -32.060 -24.805 -17.640  1.00  1.19           H  
ATOM   2571  HA  LEU A 166     -34.310 -25.806 -19.059  1.00  1.19           H  
ATOM   2572 1HB  LEU A 166     -34.288 -23.826 -17.550  1.00  1.19           H  
ATOM   2573 2HB  LEU A 166     -33.381 -22.951 -18.759  1.00  1.19           H  
ATOM   2574  HG  LEU A 166     -35.304 -22.948 -20.262  1.00  1.19           H  
ATOM   2575 1HD1 LEU A 166     -37.479 -23.755 -19.446  1.00  1.19           H  
ATOM   2576 2HD1 LEU A 166     -36.291 -25.072 -19.570  1.00  1.19           H  
ATOM   2577 3HD1 LEU A 166     -36.699 -24.392 -17.981  1.00  1.19           H  
ATOM   2578 1HD2 LEU A 166     -36.712 -21.445 -18.852  1.00  1.19           H  
ATOM   2579 2HD2 LEU A 166     -35.912 -22.079 -17.394  1.00  1.19           H  
ATOM   2580 3HD2 LEU A 166     -34.974 -21.143 -18.577  1.00  1.19           H  
ATOM   2581  N   GLU A 167     -32.000 -24.334 -20.883  1.00  1.12           N  
ATOM   2582  CA  GLU A 167     -31.443 -24.147 -22.221  1.00  1.12           C  
ATOM   2583  C   GLU A 167     -31.172 -25.459 -22.975  1.00  1.12           C  
ATOM   2584  O   GLU A 167     -31.022 -25.444 -24.197  1.00  1.12           O  
ATOM   2585  CB  GLU A 167     -30.145 -23.326 -22.155  1.00  1.12           C  
ATOM   2586  CG  GLU A 167     -30.345 -21.835 -21.818  1.00  1.12           C  
ATOM   2587  CD  GLU A 167     -29.047 -21.044 -21.727  1.00  1.12           C  
ATOM   2588  OE1 GLU A 167     -27.996 -21.626 -21.861  1.00  1.12           O  
ATOM   2589  OE2 GLU A 167     -29.119 -19.852 -21.527  1.00  1.12           O  
ATOM   2590  H   GLU A 167     -31.486 -23.941 -20.091  1.00  1.12           H  
ATOM   2591  HA  GLU A 167     -32.169 -23.579 -22.803  1.00  1.12           H  
ATOM   2592 1HB  GLU A 167     -29.496 -23.750 -21.383  1.00  1.12           H  
ATOM   2593 2HB  GLU A 167     -29.616 -23.396 -23.105  1.00  1.12           H  
ATOM   2594 1HG  GLU A 167     -30.966 -21.389 -22.593  1.00  1.12           H  
ATOM   2595 2HG  GLU A 167     -30.884 -21.753 -20.880  1.00  1.12           H  
ATOM   2596  N   THR A 168     -31.057 -26.583 -22.259  1.00  1.05           N  
ATOM   2597  CA  THR A 168     -30.766 -27.866 -22.888  1.00  1.05           C  
ATOM   2598  C   THR A 168     -32.039 -28.665 -23.108  1.00  1.05           C  
ATOM   2599  O   THR A 168     -32.013 -29.734 -23.720  1.00  1.05           O  
ATOM   2600  CB  THR A 168     -29.869 -28.729 -21.992  1.00  1.05           C  
ATOM   2601  OG1 THR A 168     -30.595 -29.080 -20.794  1.00  1.05           O  
ATOM   2602  CG2 THR A 168     -28.643 -27.934 -21.596  1.00  1.05           C  
ATOM   2603  H   THR A 168     -31.214 -26.567 -21.256  1.00  1.05           H  
ATOM   2604  HA  THR A 168     -30.286 -27.694 -23.849  1.00  1.05           H  
ATOM   2605  HB  THR A 168     -29.573 -29.635 -22.518  1.00  1.05           H  
ATOM   2606  HG1 THR A 168     -30.925 -28.261 -20.378  1.00  1.05           H  
ATOM   2607 1HG2 THR A 168     -28.010 -28.535 -20.944  1.00  1.05           H  
ATOM   2608 2HG2 THR A 168     -28.086 -27.651 -22.487  1.00  1.05           H  
ATOM   2609 3HG2 THR A 168     -28.959 -27.036 -21.066  1.00  1.05           H  
ATOM   2610  N   GLY A 169     -33.139 -28.195 -22.525  1.00  0.98           N  
ATOM   2611  CA  GLY A 169     -34.393 -28.921 -22.541  1.00  0.98           C  
ATOM   2612  C   GLY A 169     -34.495 -29.986 -21.436  1.00  0.98           C  
ATOM   2613  O   GLY A 169     -35.506 -30.672 -21.353  1.00  0.98           O  
ATOM   2614  H   GLY A 169     -33.135 -27.284 -22.070  1.00  0.98           H  
ATOM   2615 1HA  GLY A 169     -35.210 -28.206 -22.427  1.00  0.98           H  
ATOM   2616 2HA  GLY A 169     -34.522 -29.393 -23.513  1.00  0.98           H  
ATOM   2617  N   SER A 170     -33.466 -30.130 -20.582  1.00  0.92           N  
ATOM   2618  CA  SER A 170     -33.470 -31.138 -19.505  1.00  0.92           C  
ATOM   2619  C   SER A 170     -34.573 -30.924 -18.460  1.00  0.92           C  
ATOM   2620  O   SER A 170     -35.116 -31.885 -17.913  1.00  0.92           O  
ATOM   2621  CB  SER A 170     -32.133 -31.152 -18.806  1.00  0.92           C  
ATOM   2622  OG  SER A 170     -31.116 -31.568 -19.681  1.00  0.92           O  
ATOM   2623  H   SER A 170     -32.624 -29.565 -20.700  1.00  0.92           H  
ATOM   2624  HA  SER A 170     -33.627 -32.114 -19.964  1.00  0.92           H  
ATOM   2625 1HB  SER A 170     -31.905 -30.155 -18.430  1.00  0.92           H  
ATOM   2626 2HB  SER A 170     -32.180 -31.819 -17.951  1.00  0.92           H  
ATOM   2627  HG  SER A 170     -30.902 -30.779 -20.218  1.00  0.92           H  
ATOM   2628  N   LEU A 171     -34.843 -29.662 -18.146  1.00  0.88           N  
ATOM   2629  CA  LEU A 171     -35.882 -29.236 -17.202  1.00  0.88           C  
ATOM   2630  C   LEU A 171     -36.691 -28.143 -17.858  1.00  0.88           C  
ATOM   2631  O   LEU A 171     -36.117 -27.298 -18.536  1.00  0.88           O  
ATOM   2632  CB  LEU A 171     -35.277 -28.738 -15.887  1.00  0.88           C  
ATOM   2633  CG  LEU A 171     -34.582 -29.819 -15.043  1.00  0.88           C  
ATOM   2634  CD1 LEU A 171     -33.838 -29.195 -13.876  1.00  0.88           C  
ATOM   2635  CD2 LEU A 171     -35.656 -30.749 -14.547  1.00  0.88           C  
ATOM   2636  H   LEU A 171     -34.320 -28.949 -18.632  1.00  0.88           H  
ATOM   2637  HA  LEU A 171     -36.546 -30.073 -16.991  1.00  0.88           H  
ATOM   2638 1HB  LEU A 171     -34.540 -27.963 -16.111  1.00  0.88           H  
ATOM   2639 2HB  LEU A 171     -36.070 -28.294 -15.282  1.00  0.88           H  
ATOM   2640  HG  LEU A 171     -33.859 -30.368 -15.646  1.00  0.88           H  
ATOM   2641 1HD1 LEU A 171     -33.370 -29.988 -13.289  1.00  0.88           H  
ATOM   2642 2HD1 LEU A 171     -33.070 -28.521 -14.249  1.00  0.88           H  
ATOM   2643 3HD1 LEU A 171     -34.538 -28.644 -13.249  1.00  0.88           H  
ATOM   2644 1HD2 LEU A 171     -35.231 -31.526 -13.934  1.00  0.88           H  
ATOM   2645 2HD2 LEU A 171     -36.355 -30.169 -13.960  1.00  0.88           H  
ATOM   2646 3HD2 LEU A 171     -36.178 -31.201 -15.395  1.00  0.88           H  
ATOM   2647  N   VAL A 172     -38.008 -28.140 -17.668  1.00  0.86           N  
ATOM   2648  CA  VAL A 172     -38.817 -27.121 -18.317  1.00  0.86           C  
ATOM   2649  C   VAL A 172     -39.683 -26.367 -17.317  1.00  0.86           C  
ATOM   2650  O   VAL A 172     -40.256 -26.954 -16.393  1.00  0.86           O  
ATOM   2651  CB  VAL A 172     -39.697 -27.762 -19.388  1.00  0.86           C  
ATOM   2652  CG1 VAL A 172     -40.509 -26.699 -20.120  1.00  0.86           C  
ATOM   2653  CG2 VAL A 172     -38.842 -28.563 -20.344  1.00  0.86           C  
ATOM   2654  H   VAL A 172     -38.462 -28.860 -17.104  1.00  0.86           H  
ATOM   2655  HA  VAL A 172     -38.160 -26.411 -18.804  1.00  0.86           H  
ATOM   2656  HB  VAL A 172     -40.375 -28.407 -18.901  1.00  0.86           H  
ATOM   2657 1HG1 VAL A 172     -41.152 -27.178 -20.857  1.00  0.86           H  
ATOM   2658 2HG1 VAL A 172     -41.120 -26.142 -19.429  1.00  0.86           H  
ATOM   2659 3HG1 VAL A 172     -39.830 -26.011 -20.622  1.00  0.86           H  
ATOM   2660 1HG2 VAL A 172     -39.476 -29.041 -21.087  1.00  0.86           H  
ATOM   2661 2HG2 VAL A 172     -38.128 -27.904 -20.841  1.00  0.86           H  
ATOM   2662 3HG2 VAL A 172     -38.309 -29.318 -19.792  1.00  0.86           H  
ATOM   2663  N   GLU A 173     -39.698 -25.049 -17.438  1.00  0.88           N  
ATOM   2664  CA  GLU A 173     -40.513 -24.224 -16.559  1.00  0.88           C  
ATOM   2665  C   GLU A 173     -42.007 -24.500 -16.735  1.00  0.88           C  
ATOM   2666  O   GLU A 173     -42.478 -24.764 -17.843  1.00  0.88           O  
ATOM   2667  CB  GLU A 173     -40.178 -22.748 -16.789  1.00  0.88           C  
ATOM   2668  CG  GLU A 173     -40.471 -22.212 -18.174  1.00  0.88           C  
ATOM   2669  CD  GLU A 173     -40.015 -20.758 -18.337  1.00  0.88           C  
ATOM   2670  OE1 GLU A 173     -39.557 -20.189 -17.366  1.00  0.88           O  
ATOM   2671  OE2 GLU A 173     -40.124 -20.230 -19.418  1.00  0.88           O  
ATOM   2672  H   GLU A 173     -39.174 -24.615 -18.186  1.00  0.88           H  
ATOM   2673  HA  GLU A 173     -40.264 -24.463 -15.527  1.00  0.88           H  
ATOM   2674 1HB  GLU A 173     -40.746 -22.145 -16.083  1.00  0.88           H  
ATOM   2675 2HB  GLU A 173     -39.126 -22.577 -16.589  1.00  0.88           H  
ATOM   2676 1HG  GLU A 173     -39.961 -22.833 -18.911  1.00  0.88           H  
ATOM   2677 2HG  GLU A 173     -41.544 -22.281 -18.356  1.00  0.88           H  
ATOM   2678  N   VAL A 174     -42.748 -24.369 -15.646  1.00  0.95           N  
ATOM   2679  CA  VAL A 174     -44.193 -24.530 -15.619  1.00  0.95           C  
ATOM   2680  C   VAL A 174     -44.844 -23.169 -15.393  1.00  0.95           C  
ATOM   2681  O   VAL A 174     -44.499 -22.461 -14.447  1.00  0.95           O  
ATOM   2682  CB  VAL A 174     -44.602 -25.447 -14.440  1.00  0.95           C  
ATOM   2683  CG1 VAL A 174     -46.095 -25.604 -14.390  1.00  0.95           C  
ATOM   2684  CG2 VAL A 174     -43.933 -26.814 -14.546  1.00  0.95           C  
ATOM   2685  H   VAL A 174     -42.275 -24.181 -14.773  1.00  0.95           H  
ATOM   2686  HA  VAL A 174     -44.531 -24.951 -16.566  1.00  0.95           H  
ATOM   2687  HB  VAL A 174     -44.294 -24.967 -13.521  1.00  0.95           H  
ATOM   2688 1HG1 VAL A 174     -46.371 -26.224 -13.538  1.00  0.95           H  
ATOM   2689 2HG1 VAL A 174     -46.570 -24.634 -14.294  1.00  0.95           H  
ATOM   2690 3HG1 VAL A 174     -46.424 -26.075 -15.316  1.00  0.95           H  
ATOM   2691 1HG2 VAL A 174     -44.214 -27.427 -13.692  1.00  0.95           H  
ATOM   2692 2HG2 VAL A 174     -44.259 -27.295 -15.446  1.00  0.95           H  
ATOM   2693 3HG2 VAL A 174     -42.847 -26.692 -14.560  1.00  0.95           H  
ATOM   2694  N   LYS A 175     -45.778 -22.780 -16.252  1.00  1.05           N  
ATOM   2695  CA  LYS A 175     -46.445 -21.499 -16.040  1.00  1.05           C  
ATOM   2696  C   LYS A 175     -47.566 -21.674 -15.034  1.00  1.05           C  
ATOM   2697  O   LYS A 175     -48.460 -22.492 -15.251  1.00  1.05           O  
ATOM   2698  CB  LYS A 175     -47.028 -20.927 -17.328  1.00  1.05           C  
ATOM   2699  CG  LYS A 175     -47.669 -19.556 -17.128  1.00  1.05           C  
ATOM   2700  CD  LYS A 175     -48.269 -19.003 -18.404  1.00  1.05           C  
ATOM   2701  CE  LYS A 175     -48.885 -17.633 -18.150  1.00  1.05           C  
ATOM   2702  NZ  LYS A 175     -49.575 -17.099 -19.348  1.00  1.05           N  
ATOM   2703  H   LYS A 175     -46.032 -23.376 -17.028  1.00  1.05           H  
ATOM   2704  HA  LYS A 175     -45.728 -20.786 -15.629  1.00  1.05           H  
ATOM   2705 1HB  LYS A 175     -46.243 -20.831 -18.079  1.00  1.05           H  
ATOM   2706 2HB  LYS A 175     -47.787 -21.600 -17.723  1.00  1.05           H  
ATOM   2707 1HG  LYS A 175     -48.468 -19.637 -16.385  1.00  1.05           H  
ATOM   2708 2HG  LYS A 175     -46.926 -18.856 -16.751  1.00  1.05           H  
ATOM   2709 1HD  LYS A 175     -47.502 -18.921 -19.174  1.00  1.05           H  
ATOM   2710 2HD  LYS A 175     -49.054 -19.678 -18.756  1.00  1.05           H  
ATOM   2711 1HE  LYS A 175     -49.601 -17.711 -17.333  1.00  1.05           H  
ATOM   2712 2HE  LYS A 175     -48.095 -16.941 -17.861  1.00  1.05           H  
ATOM   2713 1HZ  LYS A 175     -49.966 -16.194 -19.134  1.00  1.05           H  
ATOM   2714 2HZ  LYS A 175     -48.922 -17.014 -20.112  1.00  1.05           H  
ATOM   2715 3HZ  LYS A 175     -50.321 -17.738 -19.603  1.00  1.05           H  
ATOM   2716  N   VAL A 176     -47.500 -20.931 -13.937  1.00  1.18           N  
ATOM   2717  CA  VAL A 176     -48.487 -21.038 -12.871  1.00  1.18           C  
ATOM   2718  C   VAL A 176     -49.140 -19.647 -12.622  1.00  1.18           C  
ATOM   2719  O   VAL A 176     -48.407 -18.670 -12.526  1.00  1.18           O  
ATOM   2720  CB  VAL A 176     -47.789 -21.568 -11.593  1.00  1.18           C  
ATOM   2721  CG1 VAL A 176     -48.774 -21.679 -10.459  1.00  1.18           C  
ATOM   2722  CG2 VAL A 176     -47.149 -22.942 -11.885  1.00  1.18           C  
ATOM   2723  H   VAL A 176     -46.726 -20.288 -13.834  1.00  1.18           H  
ATOM   2724  HA  VAL A 176     -49.206 -21.787 -13.162  1.00  1.18           H  
ATOM   2725  HB  VAL A 176     -47.020 -20.860 -11.291  1.00  1.18           H  
ATOM   2726 1HG1 VAL A 176     -48.263 -22.026  -9.570  1.00  1.18           H  
ATOM   2727 2HG1 VAL A 176     -49.188 -20.736 -10.272  1.00  1.18           H  
ATOM   2728 3HG1 VAL A 176     -49.567 -22.383 -10.724  1.00  1.18           H  
ATOM   2729 1HG2 VAL A 176     -46.648 -23.308 -10.998  1.00  1.18           H  
ATOM   2730 2HG2 VAL A 176     -47.927 -23.646 -12.178  1.00  1.18           H  
ATOM   2731 3HG2 VAL A 176     -46.422 -22.849 -12.683  1.00  1.18           H  
ATOM   2732  N   PRO A 177     -50.494 -19.512 -12.568  1.00  1.32           N  
ATOM   2733  CA  PRO A 177     -51.268 -18.294 -12.273  1.00  1.32           C  
ATOM   2734  C   PRO A 177     -50.993 -17.644 -10.912  1.00  1.32           C  
ATOM   2735  O   PRO A 177     -51.314 -16.472 -10.701  1.00  1.32           O  
ATOM   2736  CB  PRO A 177     -52.710 -18.810 -12.283  1.00  1.32           C  
ATOM   2737  CG  PRO A 177     -52.681 -19.997 -13.155  1.00  1.32           C  
ATOM   2738  CD  PRO A 177     -51.348 -20.636 -12.904  1.00  1.32           C  
ATOM   2739  HA  PRO A 177     -51.110 -17.569 -13.082  1.00  1.32           H  
ATOM   2740 1HB  PRO A 177     -53.030 -19.042 -11.255  1.00  1.32           H  
ATOM   2741 2HB  PRO A 177     -53.382 -18.025 -12.659  1.00  1.32           H  
ATOM   2742 1HG  PRO A 177     -53.519 -20.659 -12.923  1.00  1.32           H  
ATOM   2743 2HG  PRO A 177     -52.810 -19.690 -14.199  1.00  1.32           H  
ATOM   2744 1HD  PRO A 177     -51.411 -21.299 -12.048  1.00  1.32           H  
ATOM   2745 2HD  PRO A 177     -51.050 -21.132 -13.834  1.00  1.32           H  
ATOM   2746  N   LEU A 178     -50.440 -18.403  -9.984  1.00  1.42           N  
ATOM   2747  CA  LEU A 178     -50.159 -17.892  -8.657  1.00  1.42           C  
ATOM   2748  C   LEU A 178     -49.157 -16.744  -8.748  1.00  1.42           C  
ATOM   2749  O   LEU A 178     -48.282 -16.773  -9.611  1.00  1.42           O  
ATOM   2750  CB  LEU A 178     -49.592 -18.999  -7.768  1.00  1.42           C  
ATOM   2751  CG  LEU A 178     -50.546 -20.106  -7.398  1.00  1.42           C  
ATOM   2752  CD1 LEU A 178     -49.804 -21.205  -6.623  1.00  1.42           C  
ATOM   2753  CD2 LEU A 178     -51.619 -19.505  -6.559  1.00  1.42           C  
ATOM   2754  H   LEU A 178     -50.203 -19.354 -10.201  1.00  1.42           H  
ATOM   2755  HA  LEU A 178     -51.097 -17.563  -8.235  1.00  1.42           H  
ATOM   2756 1HB  LEU A 178     -48.730 -19.439  -8.263  1.00  1.42           H  
ATOM   2757 2HB  LEU A 178     -49.264 -18.556  -6.857  1.00  1.42           H  
ATOM   2758  HG  LEU A 178     -50.976 -20.550  -8.299  1.00  1.42           H  
ATOM   2759 1HD1 LEU A 178     -50.493 -21.994  -6.345  1.00  1.42           H  
ATOM   2760 2HD1 LEU A 178     -49.014 -21.622  -7.243  1.00  1.42           H  
ATOM   2761 3HD1 LEU A 178     -49.373 -20.783  -5.728  1.00  1.42           H  
ATOM   2762 1HD2 LEU A 178     -52.314 -20.262  -6.269  1.00  1.42           H  
ATOM   2763 2HD2 LEU A 178     -51.164 -19.067  -5.676  1.00  1.42           H  
ATOM   2764 3HD2 LEU A 178     -52.139 -18.727  -7.120  1.00  1.42           H  
ATOM   2765  N   PRO A 179     -49.247 -15.720  -7.887  1.00  1.47           N  
ATOM   2766  CA  PRO A 179     -48.334 -14.599  -7.872  1.00  1.47           C  
ATOM   2767  C   PRO A 179     -46.902 -15.123  -7.872  1.00  1.47           C  
ATOM   2768  O   PRO A 179     -46.612 -16.091  -7.171  1.00  1.47           O  
ATOM   2769  CB  PRO A 179     -48.686 -13.923  -6.545  1.00  1.47           C  
ATOM   2770  CG  PRO A 179     -50.160 -14.227  -6.361  1.00  1.47           C  
ATOM   2771  CD  PRO A 179     -50.340 -15.634  -6.881  1.00  1.47           C  
ATOM   2772  HA  PRO A 179     -48.567 -13.967  -8.732  1.00  1.47           H  
ATOM   2773 1HB  PRO A 179     -48.060 -14.329  -5.735  1.00  1.47           H  
ATOM   2774 2HB  PRO A 179     -48.475 -12.846  -6.606  1.00  1.47           H  
ATOM   2775 1HG  PRO A 179     -50.436 -14.136  -5.295  1.00  1.47           H  
ATOM   2776 2HG  PRO A 179     -50.771 -13.495  -6.908  1.00  1.47           H  
ATOM   2777 1HD  PRO A 179     -50.231 -16.378  -6.088  1.00  1.47           H  
ATOM   2778 2HD  PRO A 179     -51.330 -15.662  -7.357  1.00  1.47           H  
ATOM   2779  N   PRO A 180     -45.985 -14.483  -8.612  1.00  1.45           N  
ATOM   2780  CA  PRO A 180     -44.607 -14.884  -8.736  1.00  1.45           C  
ATOM   2781  C   PRO A 180     -43.901 -14.686  -7.428  1.00  1.45           C  
ATOM   2782  O   PRO A 180     -44.210 -13.757  -6.678  1.00  1.45           O  
ATOM   2783  CB  PRO A 180     -44.058 -13.940  -9.811  1.00  1.45           C  
ATOM   2784  CG  PRO A 180     -44.954 -12.717  -9.733  1.00  1.45           C  
ATOM   2785  CD  PRO A 180     -46.328 -13.257  -9.349  1.00  1.45           C  
ATOM   2786  HA  PRO A 180     -44.558 -15.937  -9.054  1.00  1.45           H  
ATOM   2787 1HB  PRO A 180     -42.999 -13.711  -9.600  1.00  1.45           H  
ATOM   2788 2HB  PRO A 180     -44.088 -14.434 -10.794  1.00  1.45           H  
ATOM   2789 1HG  PRO A 180     -44.557 -12.013  -8.986  1.00  1.45           H  
ATOM   2790 2HG  PRO A 180     -44.956 -12.186 -10.698  1.00  1.45           H  
ATOM   2791 1HD  PRO A 180     -46.833 -12.529  -8.697  1.00  1.45           H  
ATOM   2792 2HD  PRO A 180     -46.912 -13.500 -10.254  1.00  1.45           H  
ATOM   2793  N   LEU A 181     -42.917 -15.519  -7.189  1.00  1.37           N  
ATOM   2794  CA  LEU A 181     -42.105 -15.403  -6.005  1.00  1.37           C  
ATOM   2795  C   LEU A 181     -40.734 -14.913  -6.356  1.00  1.37           C  
ATOM   2796  O   LEU A 181     -40.155 -15.351  -7.349  1.00  1.37           O  
ATOM   2797  CB  LEU A 181     -41.997 -16.754  -5.365  1.00  1.37           C  
ATOM   2798  CG  LEU A 181     -43.264 -17.355  -4.977  1.00  1.37           C  
ATOM   2799  CD1 LEU A 181     -42.997 -18.797  -4.470  1.00  1.37           C  
ATOM   2800  CD2 LEU A 181     -43.903 -16.436  -3.943  1.00  1.37           C  
ATOM   2801  H   LEU A 181     -42.725 -16.264  -7.846  1.00  1.37           H  
ATOM   2802  HA  LEU A 181     -42.568 -14.696  -5.318  1.00  1.37           H  
ATOM   2803 1HB  LEU A 181     -41.537 -17.413  -6.060  1.00  1.37           H  
ATOM   2804 2HB  LEU A 181     -41.382 -16.659  -4.497  1.00  1.37           H  
ATOM   2805  HG  LEU A 181     -43.923 -17.417  -5.843  1.00  1.37           H  
ATOM   2806 1HD1 LEU A 181     -43.906 -19.272  -4.181  1.00  1.37           H  
ATOM   2807 2HD1 LEU A 181     -42.539 -19.376  -5.271  1.00  1.37           H  
ATOM   2808 3HD1 LEU A 181     -42.343 -18.795  -3.641  1.00  1.37           H  
ATOM   2809 1HD2 LEU A 181     -44.837 -16.798  -3.642  1.00  1.37           H  
ATOM   2810 2HD2 LEU A 181     -43.268 -16.348  -3.079  1.00  1.37           H  
ATOM   2811 3HD2 LEU A 181     -44.045 -15.450  -4.385  1.00  1.37           H  
ATOM   2812  N   VAL A 182     -40.218 -14.012  -5.544  1.00  1.27           N  
ATOM   2813  CA  VAL A 182     -38.895 -13.466  -5.757  1.00  1.27           C  
ATOM   2814  C   VAL A 182     -38.085 -13.501  -4.474  1.00  1.27           C  
ATOM   2815  O   VAL A 182     -38.587 -13.118  -3.415  1.00  1.27           O  
ATOM   2816  CB  VAL A 182     -38.999 -12.012  -6.282  1.00  1.27           C  
ATOM   2817  CG1 VAL A 182     -37.620 -11.427  -6.484  1.00  1.27           C  
ATOM   2818  CG2 VAL A 182     -39.762 -11.988  -7.608  1.00  1.27           C  
ATOM   2819  H   VAL A 182     -40.761 -13.692  -4.754  1.00  1.27           H  
ATOM   2820  HA  VAL A 182     -38.385 -14.072  -6.500  1.00  1.27           H  
ATOM   2821  HB  VAL A 182     -39.515 -11.400  -5.546  1.00  1.27           H  
ATOM   2822 1HG1 VAL A 182     -37.720 -10.411  -6.848  1.00  1.27           H  
ATOM   2823 2HG1 VAL A 182     -37.064 -11.421  -5.550  1.00  1.27           H  
ATOM   2824 3HG1 VAL A 182     -37.091 -12.019  -7.215  1.00  1.27           H  
ATOM   2825 1HG2 VAL A 182     -39.827 -10.965  -7.970  1.00  1.27           H  
ATOM   2826 2HG2 VAL A 182     -39.225 -12.593  -8.329  1.00  1.27           H  
ATOM   2827 3HG2 VAL A 182     -40.767 -12.382  -7.481  1.00  1.27           H  
ATOM   2828  N   ARG A 183     -36.845 -13.956  -4.563  1.00  1.17           N  
ATOM   2829  CA  ARG A 183     -35.974 -13.945  -3.402  1.00  1.17           C  
ATOM   2830  C   ARG A 183     -34.981 -12.813  -3.550  1.00  1.17           C  
ATOM   2831  O   ARG A 183     -34.542 -12.506  -4.665  1.00  1.17           O  
ATOM   2832  CB  ARG A 183     -35.194 -15.237  -3.258  1.00  1.17           C  
ATOM   2833  CG  ARG A 183     -34.242 -15.502  -4.403  1.00  1.17           C  
ATOM   2834  CD  ARG A 183     -33.262 -16.588  -4.115  1.00  1.17           C  
ATOM   2835  NE  ARG A 183     -32.518 -16.929  -5.289  1.00  1.17           N  
ATOM   2836  CZ  ARG A 183     -31.462 -16.257  -5.760  1.00  1.17           C  
ATOM   2837  NH1 ARG A 183     -31.017 -15.195  -5.151  1.00  1.17           N  
ATOM   2838  NH2 ARG A 183     -30.882 -16.629  -6.867  1.00  1.17           N  
ATOM   2839  H   ARG A 183     -36.499 -14.281  -5.466  1.00  1.17           H  
ATOM   2840  HA  ARG A 183     -36.569 -13.782  -2.503  1.00  1.17           H  
ATOM   2841 1HB  ARG A 183     -34.612 -15.220  -2.335  1.00  1.17           H  
ATOM   2842 2HB  ARG A 183     -35.883 -16.079  -3.198  1.00  1.17           H  
ATOM   2843 1HG  ARG A 183     -34.811 -15.784  -5.292  1.00  1.17           H  
ATOM   2844 2HG  ARG A 183     -33.679 -14.591  -4.610  1.00  1.17           H  
ATOM   2845 1HD  ARG A 183     -32.561 -16.244  -3.379  1.00  1.17           H  
ATOM   2846 2HD  ARG A 183     -33.775 -17.483  -3.754  1.00  1.17           H  
ATOM   2847  HE  ARG A 183     -32.835 -17.725  -5.806  1.00  1.17           H  
ATOM   2848 1HH1 ARG A 183     -31.456 -14.878  -4.301  1.00  1.17           H  
ATOM   2849 2HH1 ARG A 183     -30.236 -14.702  -5.568  1.00  1.17           H  
ATOM   2850 1HH2 ARG A 183     -31.208 -17.428  -7.374  1.00  1.17           H  
ATOM   2851 2HH2 ARG A 183     -30.157 -16.037  -7.252  1.00  1.17           H  
ATOM   2852  N   THR A 184     -34.555 -12.250  -2.428  1.00  1.08           N  
ATOM   2853  CA  THR A 184     -33.539 -11.214  -2.485  1.00  1.08           C  
ATOM   2854  C   THR A 184     -32.241 -11.691  -1.864  1.00  1.08           C  
ATOM   2855  O   THR A 184     -32.233 -12.279  -0.776  1.00  1.08           O  
ATOM   2856  CB  THR A 184     -33.995  -9.911  -1.795  1.00  1.08           C  
ATOM   2857  OG1 THR A 184     -35.172  -9.417  -2.444  1.00  1.08           O  
ATOM   2858  CG2 THR A 184     -32.886  -8.833  -1.894  1.00  1.08           C  
ATOM   2859  H   THR A 184     -34.948 -12.529  -1.541  1.00  1.08           H  
ATOM   2860  HA  THR A 184     -33.345 -10.979  -3.525  1.00  1.08           H  
ATOM   2861  HB  THR A 184     -34.215 -10.107  -0.747  1.00  1.08           H  
ATOM   2862  HG1 THR A 184     -34.998  -9.322  -3.388  1.00  1.08           H  
ATOM   2863 1HG2 THR A 184     -33.232  -7.923  -1.413  1.00  1.08           H  
ATOM   2864 2HG2 THR A 184     -31.979  -9.172  -1.402  1.00  1.08           H  
ATOM   2865 3HG2 THR A 184     -32.669  -8.630  -2.945  1.00  1.08           H  
ATOM   2866  N   LEU A 185     -31.163 -11.456  -2.600  1.00  1.00           N  
ATOM   2867  CA  LEU A 185     -29.805 -11.754  -2.176  1.00  1.00           C  
ATOM   2868  C   LEU A 185     -29.111 -10.497  -1.723  1.00  1.00           C  
ATOM   2869  O   LEU A 185     -29.008  -9.558  -2.515  1.00  1.00           O  
ATOM   2870  CB  LEU A 185     -28.997 -12.365  -3.315  1.00  1.00           C  
ATOM   2871  CG  LEU A 185     -27.534 -12.562  -2.990  1.00  1.00           C  
ATOM   2872  CD1 LEU A 185     -27.449 -13.523  -1.878  1.00  1.00           C  
ATOM   2873  CD2 LEU A 185     -26.790 -13.048  -4.226  1.00  1.00           C  
ATOM   2874  H   LEU A 185     -31.310 -11.001  -3.504  1.00  1.00           H  
ATOM   2875  HA  LEU A 185     -29.840 -12.450  -1.337  1.00  1.00           H  
ATOM   2876 1HB  LEU A 185     -29.419 -13.334  -3.565  1.00  1.00           H  
ATOM   2877 2HB  LEU A 185     -29.067 -11.717  -4.182  1.00  1.00           H  
ATOM   2878  HG  LEU A 185     -27.095 -11.620  -2.654  1.00  1.00           H  
ATOM   2879 1HD1 LEU A 185     -26.439 -13.665  -1.601  1.00  1.00           H  
ATOM   2880 2HD1 LEU A 185     -27.982 -13.125  -1.049  1.00  1.00           H  
ATOM   2881 3HD1 LEU A 185     -27.889 -14.458  -2.166  1.00  1.00           H  
ATOM   2882 1HD2 LEU A 185     -25.738 -13.198  -3.983  1.00  1.00           H  
ATOM   2883 2HD2 LEU A 185     -27.213 -13.978  -4.572  1.00  1.00           H  
ATOM   2884 3HD2 LEU A 185     -26.882 -12.303  -5.012  1.00  1.00           H  
ATOM   2885  N   TYR A 186     -28.624 -10.483  -0.480  1.00  0.94           N  
ATOM   2886  CA  TYR A 186     -27.949  -9.315   0.069  1.00  0.94           C  
ATOM   2887  C   TYR A 186     -26.452  -9.500   0.262  1.00  0.94           C  
ATOM   2888  O   TYR A 186     -25.990 -10.559   0.702  1.00  0.94           O  
ATOM   2889  CB  TYR A 186     -28.519  -9.001   1.436  1.00  0.94           C  
ATOM   2890  CG  TYR A 186     -29.929  -8.585   1.477  1.00  0.94           C  
ATOM   2891  CD1 TYR A 186     -30.918  -9.555   1.548  1.00  0.94           C  
ATOM   2892  CD2 TYR A 186     -30.252  -7.251   1.480  1.00  0.94           C  
ATOM   2893  CE1 TYR A 186     -32.235  -9.182   1.617  1.00  0.94           C  
ATOM   2894  CE2 TYR A 186     -31.566  -6.869   1.547  1.00  0.94           C  
ATOM   2895  CZ  TYR A 186     -32.562  -7.830   1.615  1.00  0.94           C  
ATOM   2896  OH  TYR A 186     -33.881  -7.446   1.684  1.00  0.94           O  
ATOM   2897  H   TYR A 186     -28.753 -11.308   0.112  1.00  0.94           H  
ATOM   2898  HA  TYR A 186     -28.083  -8.479  -0.604  1.00  0.94           H  
ATOM   2899 1HB  TYR A 186     -28.419  -9.889   2.057  1.00  0.94           H  
ATOM   2900 2HB  TYR A 186     -27.919  -8.213   1.891  1.00  0.94           H  
ATOM   2901  HD1 TYR A 186     -30.651 -10.619   1.553  1.00  0.94           H  
ATOM   2902  HD2 TYR A 186     -29.464  -6.499   1.433  1.00  0.94           H  
ATOM   2903  HE1 TYR A 186     -33.013  -9.945   1.674  1.00  0.94           H  
ATOM   2904  HE2 TYR A 186     -31.826  -5.811   1.549  1.00  0.94           H  
ATOM   2905  HH  TYR A 186     -34.441  -8.225   1.679  1.00  0.94           H  
ATOM   2906  N   ARG A 187     -25.701  -8.428   0.017  1.00  0.89           N  
ATOM   2907  CA  ARG A 187     -24.276  -8.385   0.318  1.00  0.89           C  
ATOM   2908  C   ARG A 187     -24.171  -7.877   1.747  1.00  0.89           C  
ATOM   2909  O   ARG A 187     -24.775  -6.855   2.077  1.00  0.89           O  
ATOM   2910  CB  ARG A 187     -23.559  -7.468  -0.646  1.00  0.89           C  
ATOM   2911  CG  ARG A 187     -23.714  -7.896  -2.097  1.00  0.89           C  
ATOM   2912  CD  ARG A 187     -22.895  -7.100  -3.031  1.00  0.89           C  
ATOM   2913  NE  ARG A 187     -23.181  -5.666  -2.929  1.00  0.89           N  
ATOM   2914  CZ  ARG A 187     -24.107  -4.992  -3.620  1.00  0.89           C  
ATOM   2915  NH1 ARG A 187     -24.830  -5.592  -4.509  1.00  0.89           N  
ATOM   2916  NH2 ARG A 187     -24.284  -3.709  -3.393  1.00  0.89           N  
ATOM   2917  H   ARG A 187     -26.135  -7.600  -0.383  1.00  0.89           H  
ATOM   2918  HA  ARG A 187     -23.851  -9.387   0.262  1.00  0.89           H  
ATOM   2919 1HB  ARG A 187     -23.971  -6.471  -0.561  1.00  0.89           H  
ATOM   2920 2HB  ARG A 187     -22.512  -7.404  -0.393  1.00  0.89           H  
ATOM   2921 1HG  ARG A 187     -23.450  -8.941  -2.202  1.00  0.89           H  
ATOM   2922 2HG  ARG A 187     -24.750  -7.756  -2.346  1.00  0.89           H  
ATOM   2923 1HD  ARG A 187     -21.849  -7.273  -2.858  1.00  0.89           H  
ATOM   2924 2HD  ARG A 187     -23.143  -7.417  -4.040  1.00  0.89           H  
ATOM   2925  HE  ARG A 187     -22.659  -5.141  -2.246  1.00  0.89           H  
ATOM   2926 1HH1 ARG A 187     -24.700  -6.577  -4.680  1.00  0.89           H  
ATOM   2927 2HH1 ARG A 187     -25.538  -5.071  -5.011  1.00  0.89           H  
ATOM   2928 1HH2 ARG A 187     -23.726  -3.231  -2.678  1.00  0.89           H  
ATOM   2929 2HH2 ARG A 187     -24.989  -3.196  -3.909  1.00  0.89           H  
ATOM   2930  N   ILE A 188     -23.482  -8.619   2.601  1.00  0.87           N  
ATOM   2931  CA  ILE A 188     -23.404  -8.337   4.029  1.00  0.87           C  
ATOM   2932  C   ILE A 188     -21.994  -7.895   4.475  1.00  0.87           C  
ATOM   2933  O   ILE A 188     -21.011  -8.607   4.250  1.00  0.87           O  
ATOM   2934  CB  ILE A 188     -23.852  -9.625   4.747  1.00  0.87           C  
ATOM   2935  CG1 ILE A 188     -25.176 -10.063   4.194  1.00  0.87           C  
ATOM   2936  CG2 ILE A 188     -24.001  -9.419   6.167  1.00  0.87           C  
ATOM   2937  CD1 ILE A 188     -26.257  -9.078   4.411  1.00  0.87           C  
ATOM   2938  H   ILE A 188     -23.020  -9.448   2.261  1.00  0.87           H  
ATOM   2939  HA  ILE A 188     -24.103  -7.538   4.265  1.00  0.87           H  
ATOM   2940  HB  ILE A 188     -23.129 -10.410   4.564  1.00  0.87           H  
ATOM   2941 1HG1 ILE A 188     -25.067 -10.234   3.126  1.00  0.87           H  
ATOM   2942 2HG1 ILE A 188     -25.450 -10.979   4.638  1.00  0.87           H  
ATOM   2943 1HG2 ILE A 188     -24.319 -10.345   6.648  1.00  0.87           H  
ATOM   2944 2HG2 ILE A 188     -23.058  -9.115   6.552  1.00  0.87           H  
ATOM   2945 3HG2 ILE A 188     -24.745  -8.641   6.337  1.00  0.87           H  
ATOM   2946 1HD1 ILE A 188     -27.147  -9.449   3.978  1.00  0.87           H  
ATOM   2947 2HD1 ILE A 188     -26.403  -8.916   5.480  1.00  0.87           H  
ATOM   2948 3HD1 ILE A 188     -25.994  -8.151   3.943  1.00  0.87           H  
ATOM   2949  N   HIS A 189     -21.900  -6.751   5.161  1.00  0.88           N  
ATOM   2950  CA  HIS A 189     -20.604  -6.209   5.604  1.00  0.88           C  
ATOM   2951  C   HIS A 189     -20.730  -5.524   6.957  1.00  0.88           C  
ATOM   2952  O   HIS A 189     -21.647  -4.744   7.187  1.00  0.88           O  
ATOM   2953  CB  HIS A 189     -20.066  -5.205   4.574  1.00  0.88           C  
ATOM   2954  CG  HIS A 189     -18.709  -4.619   4.903  1.00  0.88           C  
ATOM   2955  ND1 HIS A 189     -17.529  -5.305   4.715  1.00  0.88           N  
ATOM   2956  CD2 HIS A 189     -18.359  -3.425   5.414  1.00  0.88           C  
ATOM   2957  CE1 HIS A 189     -16.522  -4.548   5.086  1.00  0.88           C  
ATOM   2958  NE2 HIS A 189     -16.997  -3.417   5.510  1.00  0.88           N  
ATOM   2959  H   HIS A 189     -22.752  -6.209   5.322  1.00  0.88           H  
ATOM   2960  HA  HIS A 189     -19.880  -7.018   5.702  1.00  0.88           H  
ATOM   2961 1HB  HIS A 189     -19.990  -5.696   3.601  1.00  0.88           H  
ATOM   2962 2HB  HIS A 189     -20.774  -4.382   4.471  1.00  0.88           H  
ATOM   2963  HD1 HIS A 189     -17.406  -6.240   4.366  1.00  0.88           H  
ATOM   2964  HD2 HIS A 189     -18.930  -2.552   5.734  1.00  0.88           H  
ATOM   2965  HE1 HIS A 189     -15.501  -4.911   5.007  1.00  0.88           H  
ATOM   2966  N   HIS A 190     -19.822  -5.826   7.874  1.00  0.92           N  
ATOM   2967  CA  HIS A 190     -19.937  -5.284   9.221  1.00  0.92           C  
ATOM   2968  C   HIS A 190     -19.858  -3.758   9.210  1.00  0.92           C  
ATOM   2969  O   HIS A 190     -18.923  -3.187   8.653  1.00  0.92           O  
ATOM   2970  CB  HIS A 190     -18.830  -5.803  10.128  1.00  0.92           C  
ATOM   2971  CG  HIS A 190     -19.182  -5.705  11.572  1.00  0.92           C  
ATOM   2972  ND1 HIS A 190     -19.482  -4.523  12.206  1.00  0.92           N  
ATOM   2973  CD2 HIS A 190     -19.236  -6.663  12.509  1.00  0.92           C  
ATOM   2974  CE1 HIS A 190     -19.743  -4.783  13.486  1.00  0.92           C  
ATOM   2975  NE2 HIS A 190     -19.595  -6.074  13.685  1.00  0.92           N  
ATOM   2976  H   HIS A 190     -19.063  -6.453   7.640  1.00  0.92           H  
ATOM   2977  HA  HIS A 190     -20.889  -5.553   9.646  1.00  0.92           H  
ATOM   2978 1HB  HIS A 190     -18.622  -6.852   9.898  1.00  0.92           H  
ATOM   2979 2HB  HIS A 190     -17.917  -5.237   9.952  1.00  0.92           H  
ATOM   2980  HD2 HIS A 190     -19.027  -7.702  12.348  1.00  0.92           H  
ATOM   2981  HE1 HIS A 190     -20.027  -4.060  14.239  1.00  0.92           H  
ATOM   2982  HE2 HIS A 190     -19.718  -6.569  14.560  1.00  0.92           H  
ATOM   2983  N   ARG A 191     -20.796  -3.098   9.892  1.00  1.00           N  
ATOM   2984  CA  ARG A 191     -20.854  -1.640   9.966  1.00  1.00           C  
ATOM   2985  C   ARG A 191     -19.579  -1.004  10.495  1.00  1.00           C  
ATOM   2986  O   ARG A 191     -19.224   0.108  10.100  1.00  1.00           O  
ATOM   2987  CB  ARG A 191     -22.001  -1.204  10.859  1.00  1.00           C  
ATOM   2988  CG  ARG A 191     -22.240   0.282  10.960  1.00  1.00           C  
ATOM   2989  CD  ARG A 191     -23.354   0.572  11.910  1.00  1.00           C  
ATOM   2990  NE  ARG A 191     -23.011   0.186  13.280  1.00  1.00           N  
ATOM   2991  CZ  ARG A 191     -22.300   0.946  14.141  1.00  1.00           C  
ATOM   2992  NH1 ARG A 191     -21.873   2.141  13.780  1.00  1.00           N  
ATOM   2993  NH2 ARG A 191     -22.035   0.489  15.351  1.00  1.00           N  
ATOM   2994  H   ARG A 191     -21.522  -3.607  10.400  1.00  1.00           H  
ATOM   2995  HA  ARG A 191     -21.020  -1.257   8.962  1.00  1.00           H  
ATOM   2996 1HB  ARG A 191     -22.925  -1.665  10.512  1.00  1.00           H  
ATOM   2997 2HB  ARG A 191     -21.813  -1.561  11.874  1.00  1.00           H  
ATOM   2998 1HG  ARG A 191     -21.335   0.771  11.321  1.00  1.00           H  
ATOM   2999 2HG  ARG A 191     -22.507   0.676   9.980  1.00  1.00           H  
ATOM   3000 1HD  ARG A 191     -23.578   1.639  11.900  1.00  1.00           H  
ATOM   3001 2HD  ARG A 191     -24.238   0.010  11.612  1.00  1.00           H  
ATOM   3002  HE  ARG A 191     -23.312  -0.731  13.609  1.00  1.00           H  
ATOM   3003 1HH1 ARG A 191     -22.077   2.492  12.855  1.00  1.00           H  
ATOM   3004 2HH1 ARG A 191     -21.344   2.706  14.429  1.00  1.00           H  
ATOM   3005 1HH2 ARG A 191     -22.370  -0.452  15.623  1.00  1.00           H  
ATOM   3006 2HH2 ARG A 191     -21.510   1.046  16.004  1.00  1.00           H  
ATOM   3007  N   GLN A 192     -18.919  -1.674  11.438  1.00  1.11           N  
ATOM   3008  CA  GLN A 192     -17.750  -1.109  12.091  1.00  1.11           C  
ATOM   3009  C   GLN A 192     -16.436  -1.327  11.329  1.00  1.11           C  
ATOM   3010  O   GLN A 192     -15.384  -0.879  11.788  1.00  1.11           O  
ATOM   3011  CB  GLN A 192     -17.624  -1.672  13.512  1.00  1.11           C  
ATOM   3012  CG  GLN A 192     -18.791  -1.273  14.449  1.00  1.11           C  
ATOM   3013  CD  GLN A 192     -18.657  -1.869  15.861  1.00  1.11           C  
ATOM   3014  OE1 GLN A 192     -17.545  -1.916  16.397  1.00  1.11           O  
ATOM   3015  NE2 GLN A 192     -19.768  -2.317  16.474  1.00  1.11           N  
ATOM   3016  H   GLN A 192     -19.229  -2.610  11.701  1.00  1.11           H  
ATOM   3017  HA  GLN A 192     -17.904  -0.033  12.171  1.00  1.11           H  
ATOM   3018 1HB  GLN A 192     -17.571  -2.752  13.464  1.00  1.11           H  
ATOM   3019 2HB  GLN A 192     -16.696  -1.320  13.959  1.00  1.11           H  
ATOM   3020 1HG  GLN A 192     -18.814  -0.190  14.535  1.00  1.11           H  
ATOM   3021 2HG  GLN A 192     -19.729  -1.627  14.013  1.00  1.11           H  
ATOM   3022 1HE2 GLN A 192     -19.705  -2.702  17.395  1.00  1.11           H  
ATOM   3023 2HE2 GLN A 192     -20.698  -2.285  16.028  1.00  1.11           H  
ATOM   3024  N   LYS A 193     -16.465  -2.036  10.196  1.00  1.24           N  
ATOM   3025  CA  LYS A 193     -15.227  -2.246   9.443  1.00  1.24           C  
ATOM   3026  C   LYS A 193     -15.147  -1.266   8.270  1.00  1.24           C  
ATOM   3027  O   LYS A 193     -16.109  -1.097   7.527  1.00  1.24           O  
ATOM   3028  CB  LYS A 193     -15.090  -3.690   8.936  1.00  1.24           C  
ATOM   3029  CG  LYS A 193     -13.748  -3.949   8.230  1.00  1.24           C  
ATOM   3030  CD  LYS A 193     -13.530  -5.399   7.777  1.00  1.24           C  
ATOM   3031  CE  LYS A 193     -12.141  -5.525   7.102  1.00  1.24           C  
ATOM   3032  NZ  LYS A 193     -11.845  -6.911   6.606  1.00  1.24           N  
ATOM   3033  H   LYS A 193     -17.346  -2.393   9.819  1.00  1.24           H  
ATOM   3034  HA  LYS A 193     -14.382  -2.043  10.097  1.00  1.24           H  
ATOM   3035 1HB  LYS A 193     -15.166  -4.376   9.756  1.00  1.24           H  
ATOM   3036 2HB  LYS A 193     -15.900  -3.911   8.237  1.00  1.24           H  
ATOM   3037 1HG  LYS A 193     -13.715  -3.330   7.346  1.00  1.24           H  
ATOM   3038 2HG  LYS A 193     -12.932  -3.653   8.884  1.00  1.24           H  
ATOM   3039 1HD  LYS A 193     -13.581  -6.077   8.630  1.00  1.24           H  
ATOM   3040 2HD  LYS A 193     -14.300  -5.684   7.061  1.00  1.24           H  
ATOM   3041 1HE  LYS A 193     -12.095  -4.833   6.260  1.00  1.24           H  
ATOM   3042 2HE  LYS A 193     -11.380  -5.247   7.829  1.00  1.24           H  
ATOM   3043 1HZ  LYS A 193     -10.939  -6.948   6.169  1.00  1.24           H  
ATOM   3044 2HZ  LYS A 193     -11.871  -7.575   7.355  1.00  1.24           H  
ATOM   3045 3HZ  LYS A 193     -12.526  -7.198   5.892  1.00  1.24           H  
ATOM   3046  N   HIS A 194     -14.020  -0.576   8.121  1.00  1.35           N  
ATOM   3047  CA  HIS A 194     -13.875   0.313   6.971  1.00  1.35           C  
ATOM   3048  C   HIS A 194     -13.696  -0.580   5.748  1.00  1.35           C  
ATOM   3049  O   HIS A 194     -12.975  -1.577   5.814  1.00  1.35           O  
ATOM   3050  CB  HIS A 194     -12.673   1.250   7.104  1.00  1.35           C  
ATOM   3051  CG  HIS A 194     -12.704   2.451   6.155  1.00  1.35           C  
ATOM   3052  ND1 HIS A 194     -12.441   2.367   4.793  1.00  1.35           N  
ATOM   3053  CD2 HIS A 194     -12.968   3.758   6.404  1.00  1.35           C  
ATOM   3054  CE1 HIS A 194     -12.548   3.570   4.256  1.00  1.35           C  
ATOM   3055  NE2 HIS A 194     -12.864   4.432   5.212  1.00  1.35           N  
ATOM   3056  H   HIS A 194     -13.260  -0.696   8.776  1.00  1.35           H  
ATOM   3057  HA  HIS A 194     -14.776   0.910   6.831  1.00  1.35           H  
ATOM   3058 1HB  HIS A 194     -12.617   1.624   8.127  1.00  1.35           H  
ATOM   3059 2HB  HIS A 194     -11.759   0.691   6.909  1.00  1.35           H  
ATOM   3060  HD1 HIS A 194     -12.225   1.539   4.232  1.00  1.35           H  
ATOM   3061  HD2 HIS A 194     -13.225   4.300   7.315  1.00  1.35           H  
ATOM   3062  HE1 HIS A 194     -12.379   3.710   3.189  1.00  1.35           H  
ATOM   3063  N   LEU A 195     -14.312  -0.233   4.633  1.00  1.41           N  
ATOM   3064  CA  LEU A 195     -14.148  -1.056   3.445  1.00  1.41           C  
ATOM   3065  C   LEU A 195     -12.767  -0.884   2.831  1.00  1.41           C  
ATOM   3066  O   LEU A 195     -12.200   0.214   2.851  1.00  1.41           O  
ATOM   3067  CB  LEU A 195     -15.168  -0.683   2.372  1.00  1.41           C  
ATOM   3068  CG  LEU A 195     -16.543  -1.265   2.532  1.00  1.41           C  
ATOM   3069  CD1 LEU A 195     -17.256  -0.553   3.664  1.00  1.41           C  
ATOM   3070  CD2 LEU A 195     -17.268  -1.150   1.232  1.00  1.41           C  
ATOM   3071  H   LEU A 195     -14.901   0.585   4.615  1.00  1.41           H  
ATOM   3072  HA  LEU A 195     -14.284  -2.101   3.724  1.00  1.41           H  
ATOM   3073 1HB  LEU A 195     -15.265   0.400   2.347  1.00  1.41           H  
ATOM   3074 2HB  LEU A 195     -14.776  -1.015   1.404  1.00  1.41           H  
ATOM   3075  HG  LEU A 195     -16.469  -2.303   2.809  1.00  1.41           H  
ATOM   3076 1HD1 LEU A 195     -18.249  -0.978   3.790  1.00  1.41           H  
ATOM   3077 2HD1 LEU A 195     -16.691  -0.677   4.592  1.00  1.41           H  
ATOM   3078 3HD1 LEU A 195     -17.345   0.506   3.433  1.00  1.41           H  
ATOM   3079 1HD2 LEU A 195     -18.262  -1.575   1.345  1.00  1.41           H  
ATOM   3080 2HD2 LEU A 195     -17.349  -0.103   0.945  1.00  1.41           H  
ATOM   3081 3HD2 LEU A 195     -16.710  -1.696   0.468  1.00  1.41           H  
ATOM   3082  N   SER A 196     -12.217  -1.976   2.305  1.00  1.43           N  
ATOM   3083  CA  SER A 196     -10.974  -1.901   1.548  1.00  1.43           C  
ATOM   3084  C   SER A 196     -11.291  -1.476   0.127  1.00  1.43           C  
ATOM   3085  O   SER A 196     -12.431  -1.643  -0.319  1.00  1.43           O  
ATOM   3086  CB  SER A 196     -10.269  -3.247   1.550  1.00  1.43           C  
ATOM   3087  OG  SER A 196     -11.021  -4.238   0.854  1.00  1.43           O  
ATOM   3088  H   SER A 196     -12.700  -2.857   2.386  1.00  1.43           H  
ATOM   3089  HA  SER A 196     -10.324  -1.151   2.003  1.00  1.43           H  
ATOM   3090 1HB  SER A 196      -9.284  -3.147   1.095  1.00  1.43           H  
ATOM   3091 2HB  SER A 196     -10.121  -3.565   2.581  1.00  1.43           H  
ATOM   3092  HG  SER A 196     -10.639  -5.092   1.121  1.00  1.43           H  
ATOM   3093  N   SER A 197     -10.276  -1.031  -0.614  1.00  1.39           N  
ATOM   3094  CA  SER A 197     -10.476  -0.671  -2.014  1.00  1.39           C  
ATOM   3095  C   SER A 197     -10.917  -1.890  -2.806  1.00  1.39           C  
ATOM   3096  O   SER A 197     -11.802  -1.811  -3.663  1.00  1.39           O  
ATOM   3097  CB  SER A 197      -9.189  -0.122  -2.605  1.00  1.39           C  
ATOM   3098  OG  SER A 197      -8.827   1.092  -1.999  1.00  1.39           O  
ATOM   3099  H   SER A 197      -9.367  -0.918  -0.193  1.00  1.39           H  
ATOM   3100  HA  SER A 197     -11.257   0.087  -2.074  1.00  1.39           H  
ATOM   3101 1HB  SER A 197      -8.386  -0.850  -2.479  1.00  1.39           H  
ATOM   3102 2HB  SER A 197      -9.320   0.029  -3.677  1.00  1.39           H  
ATOM   3103  HG  SER A 197      -8.050   1.404  -2.481  1.00  1.39           H  
ATOM   3104  N   ALA A 198     -10.310  -3.035  -2.505  1.00  1.33           N  
ATOM   3105  CA  ALA A 198     -10.643  -4.264  -3.197  1.00  1.33           C  
ATOM   3106  C   ALA A 198     -12.106  -4.631  -2.986  1.00  1.33           C  
ATOM   3107  O   ALA A 198     -12.805  -4.982  -3.943  1.00  1.33           O  
ATOM   3108  CB  ALA A 198      -9.753  -5.378  -2.705  1.00  1.33           C  
ATOM   3109  H   ALA A 198      -9.599  -3.044  -1.788  1.00  1.33           H  
ATOM   3110  HA  ALA A 198     -10.481  -4.114  -4.265  1.00  1.33           H  
ATOM   3111 1HB  ALA A 198      -9.988  -6.289  -3.229  1.00  1.33           H  
ATOM   3112 2HB  ALA A 198      -8.711  -5.114  -2.885  1.00  1.33           H  
ATOM   3113 3HB  ALA A 198      -9.906  -5.535  -1.640  1.00  1.33           H  
ATOM   3114  N   LEU A 199     -12.603  -4.487  -1.751  1.00  1.26           N  
ATOM   3115  CA  LEU A 199     -13.998  -4.824  -1.530  1.00  1.26           C  
ATOM   3116  C   LEU A 199     -14.905  -3.850  -2.241  1.00  1.26           C  
ATOM   3117  O   LEU A 199     -15.903  -4.259  -2.835  1.00  1.26           O  
ATOM   3118  CB  LEU A 199     -14.395  -4.877  -0.060  1.00  1.26           C  
ATOM   3119  CG  LEU A 199     -15.877  -5.263   0.110  1.00  1.26           C  
ATOM   3120  CD1 LEU A 199     -16.109  -6.618  -0.548  1.00  1.26           C  
ATOM   3121  CD2 LEU A 199     -16.265  -5.309   1.568  1.00  1.26           C  
ATOM   3122  H   LEU A 199     -12.021  -4.185  -0.968  1.00  1.26           H  
ATOM   3123  HA  LEU A 199     -14.172  -5.813  -1.949  1.00  1.26           H  
ATOM   3124 1HB  LEU A 199     -13.774  -5.610   0.456  1.00  1.26           H  
ATOM   3125 2HB  LEU A 199     -14.233  -3.891   0.387  1.00  1.26           H  
ATOM   3126  HG  LEU A 199     -16.482  -4.528  -0.396  1.00  1.26           H  
ATOM   3127 1HD1 LEU A 199     -17.152  -6.874  -0.469  1.00  1.26           H  
ATOM   3128 2HD1 LEU A 199     -15.837  -6.560  -1.587  1.00  1.26           H  
ATOM   3129 3HD1 LEU A 199     -15.504  -7.380  -0.056  1.00  1.26           H  
ATOM   3130 1HD2 LEU A 199     -17.321  -5.576   1.659  1.00  1.26           H  
ATOM   3131 2HD2 LEU A 199     -15.667  -6.047   2.087  1.00  1.26           H  
ATOM   3132 3HD2 LEU A 199     -16.098  -4.343   2.009  1.00  1.26           H  
ATOM   3133  N   ALA A 200     -14.583  -2.557  -2.175  1.00  1.22           N  
ATOM   3134  CA  ALA A 200     -15.434  -1.568  -2.810  1.00  1.22           C  
ATOM   3135  C   ALA A 200     -15.570  -1.872  -4.293  1.00  1.22           C  
ATOM   3136  O   ALA A 200     -16.665  -1.784  -4.855  1.00  1.22           O  
ATOM   3137  CB  ALA A 200     -14.859  -0.180  -2.612  1.00  1.22           C  
ATOM   3138  H   ALA A 200     -13.747  -2.261  -1.668  1.00  1.22           H  
ATOM   3139  HA  ALA A 200     -16.418  -1.619  -2.357  1.00  1.22           H  
ATOM   3140 1HB  ALA A 200     -15.509   0.556  -3.078  1.00  1.22           H  
ATOM   3141 2HB  ALA A 200     -14.773   0.026  -1.543  1.00  1.22           H  
ATOM   3142 3HB  ALA A 200     -13.869  -0.135  -3.069  1.00  1.22           H  
ATOM   3143  N   ARG A 201     -14.478  -2.289  -4.933  1.00  1.20           N  
ATOM   3144  CA  ARG A 201     -14.569  -2.622  -6.340  1.00  1.20           C  
ATOM   3145  C   ARG A 201     -15.463  -3.833  -6.557  1.00  1.20           C  
ATOM   3146  O   ARG A 201     -16.321  -3.816  -7.439  1.00  1.20           O  
ATOM   3147  CB  ARG A 201     -13.193  -2.899  -6.905  1.00  1.20           C  
ATOM   3148  CG  ARG A 201     -12.308  -1.695  -7.056  1.00  1.20           C  
ATOM   3149  CD  ARG A 201     -10.963  -2.095  -7.491  1.00  1.20           C  
ATOM   3150  NE  ARG A 201     -10.102  -0.956  -7.742  1.00  1.20           N  
ATOM   3151  CZ  ARG A 201      -8.790  -1.054  -7.998  1.00  1.20           C  
ATOM   3152  NH1 ARG A 201      -8.228  -2.238  -7.992  1.00  1.20           N  
ATOM   3153  NH2 ARG A 201      -8.078   0.029  -8.251  1.00  1.20           N  
ATOM   3154  H   ARG A 201     -13.580  -2.343  -4.446  1.00  1.20           H  
ATOM   3155  HA  ARG A 201     -14.996  -1.772  -6.868  1.00  1.20           H  
ATOM   3156 1HB  ARG A 201     -12.676  -3.604  -6.252  1.00  1.20           H  
ATOM   3157 2HB  ARG A 201     -13.284  -3.365  -7.878  1.00  1.20           H  
ATOM   3158 1HG  ARG A 201     -12.730  -1.022  -7.801  1.00  1.20           H  
ATOM   3159 2HG  ARG A 201     -12.228  -1.179  -6.100  1.00  1.20           H  
ATOM   3160 1HD  ARG A 201     -10.501  -2.708  -6.714  1.00  1.20           H  
ATOM   3161 2HD  ARG A 201     -11.039  -2.675  -8.404  1.00  1.20           H  
ATOM   3162  HE  ARG A 201     -10.518  -0.036  -7.745  1.00  1.20           H  
ATOM   3163 1HH1 ARG A 201      -8.785  -3.050  -7.752  1.00  1.20           H  
ATOM   3164 2HH1 ARG A 201      -7.242  -2.340  -8.193  1.00  1.20           H  
ATOM   3165 1HH2 ARG A 201      -8.515   0.937  -8.243  1.00  1.20           H  
ATOM   3166 2HH2 ARG A 201      -7.081  -0.045  -8.430  1.00  1.20           H  
ATOM   3167  N   PHE A 202     -15.315  -4.857  -5.718  1.00  1.22           N  
ATOM   3168  CA  PHE A 202     -16.099  -6.082  -5.846  1.00  1.22           C  
ATOM   3169  C   PHE A 202     -17.579  -5.740  -5.742  1.00  1.22           C  
ATOM   3170  O   PHE A 202     -18.386  -6.184  -6.565  1.00  1.22           O  
ATOM   3171  CB  PHE A 202     -15.635  -7.090  -4.796  1.00  1.22           C  
ATOM   3172  CG  PHE A 202     -16.242  -8.497  -4.809  1.00  1.22           C  
ATOM   3173  CD1 PHE A 202     -15.822  -9.421  -5.761  1.00  1.22           C  
ATOM   3174  CD2 PHE A 202     -17.169  -8.917  -3.854  1.00  1.22           C  
ATOM   3175  CE1 PHE A 202     -16.314 -10.712  -5.781  1.00  1.22           C  
ATOM   3176  CE2 PHE A 202     -17.662 -10.231  -3.872  1.00  1.22           C  
ATOM   3177  CZ  PHE A 202     -17.231 -11.118  -4.836  1.00  1.22           C  
ATOM   3178  H   PHE A 202     -14.597  -4.808  -4.990  1.00  1.22           H  
ATOM   3179  HA  PHE A 202     -15.919  -6.512  -6.829  1.00  1.22           H  
ATOM   3180 1HB  PHE A 202     -14.570  -7.185  -4.907  1.00  1.22           H  
ATOM   3181 2HB  PHE A 202     -15.807  -6.667  -3.825  1.00  1.22           H  
ATOM   3182  HD1 PHE A 202     -15.094  -9.113  -6.496  1.00  1.22           H  
ATOM   3183  HD2 PHE A 202     -17.503  -8.213  -3.089  1.00  1.22           H  
ATOM   3184  HE1 PHE A 202     -15.970 -11.412  -6.543  1.00  1.22           H  
ATOM   3185  HE2 PHE A 202     -18.384 -10.561  -3.130  1.00  1.22           H  
ATOM   3186  HZ  PHE A 202     -17.613 -12.136  -4.851  1.00  1.22           H  
ATOM   3187  N   LEU A 203     -17.937  -4.921  -4.751  1.00  1.27           N  
ATOM   3188  CA  LEU A 203     -19.324  -4.532  -4.542  1.00  1.27           C  
ATOM   3189  C   LEU A 203     -19.864  -3.793  -5.767  1.00  1.27           C  
ATOM   3190  O   LEU A 203     -20.987  -4.056  -6.214  1.00  1.27           O  
ATOM   3191  CB  LEU A 203     -19.406  -3.592  -3.331  1.00  1.27           C  
ATOM   3192  CG  LEU A 203     -19.107  -4.208  -1.956  1.00  1.27           C  
ATOM   3193  CD1 LEU A 203     -18.984  -3.133  -0.950  1.00  1.27           C  
ATOM   3194  CD2 LEU A 203     -20.184  -5.088  -1.561  1.00  1.27           C  
ATOM   3195  H   LEU A 203     -17.217  -4.575  -4.114  1.00  1.27           H  
ATOM   3196  HA  LEU A 203     -19.920  -5.426  -4.368  1.00  1.27           H  
ATOM   3197 1HB  LEU A 203     -18.693  -2.782  -3.483  1.00  1.27           H  
ATOM   3198 2HB  LEU A 203     -20.405  -3.162  -3.294  1.00  1.27           H  
ATOM   3199  HG  LEU A 203     -18.182  -4.763  -2.003  1.00  1.27           H  
ATOM   3200 1HD1 LEU A 203     -18.770  -3.574   0.024  1.00  1.27           H  
ATOM   3201 2HD1 LEU A 203     -18.182  -2.478  -1.238  1.00  1.27           H  
ATOM   3202 3HD1 LEU A 203     -19.917  -2.571  -0.899  1.00  1.27           H  
ATOM   3203 1HD2 LEU A 203     -19.965  -5.504  -0.584  1.00  1.27           H  
ATOM   3204 2HD2 LEU A 203     -21.102  -4.513  -1.510  1.00  1.27           H  
ATOM   3205 3HD2 LEU A 203     -20.261  -5.870  -2.294  1.00  1.27           H  
ATOM   3206  N   ARG A 204     -19.042  -2.912  -6.353  1.00  1.39           N  
ATOM   3207  CA  ARG A 204     -19.443  -2.164  -7.539  1.00  1.39           C  
ATOM   3208  C   ARG A 204     -19.655  -3.082  -8.740  1.00  1.39           C  
ATOM   3209  O   ARG A 204     -20.562  -2.855  -9.539  1.00  1.39           O  
ATOM   3210  CB  ARG A 204     -18.407  -1.102  -7.870  1.00  1.39           C  
ATOM   3211  CG  ARG A 204     -18.365   0.073  -6.888  1.00  1.39           C  
ATOM   3212  CD  ARG A 204     -17.224   0.983  -7.166  1.00  1.39           C  
ATOM   3213  NE  ARG A 204     -17.154   2.083  -6.217  1.00  1.39           N  
ATOM   3214  CZ  ARG A 204     -16.132   2.955  -6.134  1.00  1.39           C  
ATOM   3215  NH1 ARG A 204     -15.107   2.847  -6.951  1.00  1.39           N  
ATOM   3216  NH2 ARG A 204     -16.158   3.923  -5.234  1.00  1.39           N  
ATOM   3217  H   ARG A 204     -18.125  -2.724  -5.943  1.00  1.39           H  
ATOM   3218  HA  ARG A 204     -20.387  -1.664  -7.322  1.00  1.39           H  
ATOM   3219 1HB  ARG A 204     -17.419  -1.554  -7.883  1.00  1.39           H  
ATOM   3220 2HB  ARG A 204     -18.597  -0.706  -8.865  1.00  1.39           H  
ATOM   3221 1HG  ARG A 204     -19.284   0.649  -6.986  1.00  1.39           H  
ATOM   3222 2HG  ARG A 204     -18.285  -0.294  -5.872  1.00  1.39           H  
ATOM   3223 1HD  ARG A 204     -16.295   0.417  -7.096  1.00  1.39           H  
ATOM   3224 2HD  ARG A 204     -17.321   1.399  -8.167  1.00  1.39           H  
ATOM   3225  HE  ARG A 204     -17.926   2.197  -5.573  1.00  1.39           H  
ATOM   3226 1HH1 ARG A 204     -15.088   2.108  -7.639  1.00  1.39           H  
ATOM   3227 2HH1 ARG A 204     -14.341   3.503  -6.891  1.00  1.39           H  
ATOM   3228 1HH2 ARG A 204     -16.945   4.009  -4.607  1.00  1.39           H  
ATOM   3229 2HH2 ARG A 204     -15.392   4.578  -5.175  1.00  1.39           H  
ATOM   3230  N   TYR A 205     -18.843  -4.139  -8.858  1.00  1.59           N  
ATOM   3231  CA  TYR A 205     -19.016  -5.080  -9.961  1.00  1.59           C  
ATOM   3232  C   TYR A 205     -20.210  -5.986  -9.712  1.00  1.59           C  
ATOM   3233  O   TYR A 205     -20.875  -6.418 -10.654  1.00  1.59           O  
ATOM   3234  CB  TYR A 205     -17.743  -5.901 -10.202  1.00  1.59           C  
ATOM   3235  CG  TYR A 205     -16.664  -5.080 -10.870  1.00  1.59           C  
ATOM   3236  CD1 TYR A 205     -15.549  -4.708 -10.174  1.00  1.59           C  
ATOM   3237  CD2 TYR A 205     -16.816  -4.682 -12.189  1.00  1.59           C  
ATOM   3238  CE1 TYR A 205     -14.590  -3.931 -10.757  1.00  1.59           C  
ATOM   3239  CE2 TYR A 205     -15.841  -3.910 -12.791  1.00  1.59           C  
ATOM   3240  CZ  TYR A 205     -14.730  -3.532 -12.073  1.00  1.59           C  
ATOM   3241  OH  TYR A 205     -13.757  -2.757 -12.664  1.00  1.59           O  
ATOM   3242  H   TYR A 205     -18.084  -4.264  -8.188  1.00  1.59           H  
ATOM   3243  HA  TYR A 205     -19.224  -4.512 -10.866  1.00  1.59           H  
ATOM   3244 1HB  TYR A 205     -17.357  -6.267  -9.244  1.00  1.59           H  
ATOM   3245 2HB  TYR A 205     -17.964  -6.762 -10.828  1.00  1.59           H  
ATOM   3246  HD1 TYR A 205     -15.432  -5.027  -9.159  1.00  1.59           H  
ATOM   3247  HD2 TYR A 205     -17.703  -4.976 -12.750  1.00  1.59           H  
ATOM   3248  HE1 TYR A 205     -13.717  -3.637 -10.184  1.00  1.59           H  
ATOM   3249  HE2 TYR A 205     -15.956  -3.598 -13.829  1.00  1.59           H  
ATOM   3250  HH  TYR A 205     -13.974  -2.627 -13.591  1.00  1.59           H  
ATOM   3251  N   CYS A 206     -20.506  -6.263  -8.444  1.00  1.88           N  
ATOM   3252  CA  CYS A 206     -21.651  -7.090  -8.119  1.00  1.88           C  
ATOM   3253  C   CYS A 206     -22.946  -6.363  -8.468  1.00  1.88           C  
ATOM   3254  O   CYS A 206     -23.851  -6.942  -9.076  1.00  1.88           O  
ATOM   3255  CB  CYS A 206     -21.706  -7.411  -6.615  1.00  1.88           C  
ATOM   3256  SG  CYS A 206     -20.404  -8.504  -5.960  1.00  1.88           S  
ATOM   3257  H   CYS A 206     -19.905  -5.919  -7.697  1.00  1.88           H  
ATOM   3258  HA  CYS A 206     -21.600  -8.014  -8.689  1.00  1.88           H  
ATOM   3259 1HB  CYS A 206     -21.662  -6.482  -6.059  1.00  1.88           H  
ATOM   3260 2HB  CYS A 206     -22.657  -7.863  -6.390  1.00  1.88           H  
ATOM   3261  HG  CYS A 206     -19.378  -7.667  -6.273  1.00  1.88           H  
ATOM   3262  N   GLU A 207     -23.028  -5.066  -8.160  1.00  2.25           N  
ATOM   3263  CA  GLU A 207     -24.302  -4.359  -8.298  1.00  2.25           C  
ATOM   3264  C   GLU A 207     -24.768  -4.028  -9.715  1.00  2.25           C  
ATOM   3265  O   GLU A 207     -24.773  -2.868 -10.132  1.00  2.25           O  
ATOM   3266  CB  GLU A 207     -24.281  -3.054  -7.495  1.00  2.25           C  
ATOM   3267  CG  GLU A 207     -25.647  -2.330  -7.475  1.00  2.25           C  
ATOM   3268  CD  GLU A 207     -25.676  -1.039  -6.664  1.00  2.25           C  
ATOM   3269  OE1 GLU A 207     -24.692  -0.709  -6.047  1.00  2.25           O  
ATOM   3270  OE2 GLU A 207     -26.699  -0.396  -6.663  1.00  2.25           O  
ATOM   3271  H   GLU A 207     -22.232  -4.606  -7.713  1.00  2.25           H  
ATOM   3272  HA  GLU A 207     -25.067  -4.999  -7.859  1.00  2.25           H  
ATOM   3273 1HB  GLU A 207     -23.981  -3.263  -6.468  1.00  2.25           H  
ATOM   3274 2HB  GLU A 207     -23.535  -2.378  -7.919  1.00  2.25           H  
ATOM   3275 1HG  GLU A 207     -25.933  -2.104  -8.502  1.00  2.25           H  
ATOM   3276 2HG  GLU A 207     -26.391  -3.018  -7.071  1.00  2.25           H  
ATOM   3277  N   LEU A 208     -25.263  -5.066 -10.374  1.00  2.69           N  
ATOM   3278  CA  LEU A 208     -25.856  -5.058 -11.700  1.00  2.69           C  
ATOM   3279  C   LEU A 208     -24.975  -4.396 -12.755  1.00  2.69           C  
ATOM   3280  O   LEU A 208     -25.466  -3.579 -13.534  1.00  2.69           O  
ATOM   3281  OXT LEU A 208     -23.942  -4.978 -13.077  1.00  2.69           O  
ATOM   3282  CB  LEU A 208     -27.214  -4.354 -11.611  1.00  2.69           C  
ATOM   3283  CG  LEU A 208     -28.233  -5.042 -10.663  1.00  2.69           C  
ATOM   3284  CD1 LEU A 208     -29.481  -4.186 -10.574  1.00  2.69           C  
ATOM   3285  CD2 LEU A 208     -28.543  -6.448 -11.157  1.00  2.69           C  
ATOM   3286  H   LEU A 208     -25.156  -5.956  -9.900  1.00  2.69           H  
ATOM   3287  HA  LEU A 208     -26.018  -6.094 -11.998  1.00  2.69           H  
ATOM   3288 1HB  LEU A 208     -27.064  -3.332 -11.263  1.00  2.69           H  
ATOM   3289 2HB  LEU A 208     -27.655  -4.317 -12.607  1.00  2.69           H  
ATOM   3290  HG  LEU A 208     -27.804  -5.109  -9.660  1.00  2.69           H  
ATOM   3291 1HD1 LEU A 208     -30.191  -4.654  -9.891  1.00  2.69           H  
ATOM   3292 2HD1 LEU A 208     -29.214  -3.196 -10.199  1.00  2.69           H  
ATOM   3293 3HD1 LEU A 208     -29.931  -4.094 -11.561  1.00  2.69           H  
ATOM   3294 1HD2 LEU A 208     -29.250  -6.924 -10.472  1.00  2.69           H  
ATOM   3295 2HD2 LEU A 208     -28.977  -6.400 -12.155  1.00  2.69           H  
ATOM   3296 3HD2 LEU A 208     -27.622  -7.032 -11.187  1.00  2.69           H  
TER    3297
ENDMDL

REMARK ID 260688 MODEL 5 2022-03-19_00000032_1_11
PFRMAT TS
TARGET 2022-03-19_00000032_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   GLY A   1      -0.796   1.591  -1.987  1.00  9.26           N  
ATOM      2  CA  GLY A   1      -0.418   0.491  -1.107  1.00  9.26           C  
ATOM      3  C   GLY A   1       0.636   0.928  -0.098  1.00  9.26           C  
ATOM      4  O   GLY A   1       1.553   1.678  -0.427  1.00  9.26           O  
ATOM      5  H   GLY A   1      -1.386   2.327  -1.626  1.00  9.26           H  
ATOM      6 1HA  GLY A   1      -1.302   0.128  -0.581  1.00  9.26           H  
ATOM      7 2HA  GLY A   1      -0.036  -0.337  -1.703  1.00  9.26           H  
ATOM      8  N   ALA A   2       0.550   0.388   1.120  1.00  8.64           N  
ATOM      9  CA  ALA A   2       1.483   0.704   2.212  1.00  8.64           C  
ATOM     10  C   ALA A   2       2.928   0.392   1.850  1.00  8.64           C  
ATOM     11  O   ALA A   2       3.863   1.009   2.361  1.00  8.64           O  
ATOM     12  CB  ALA A   2       1.117  -0.081   3.458  1.00  8.64           C  
ATOM     13  H   ALA A   2      -0.218  -0.239   1.312  1.00  8.64           H  
ATOM     14  HA  ALA A   2       1.408   1.772   2.420  1.00  8.64           H  
ATOM     15 1HB  ALA A   2       1.801   0.186   4.265  1.00  8.64           H  
ATOM     16 2HB  ALA A   2       0.096   0.156   3.753  1.00  8.64           H  
ATOM     17 3HB  ALA A   2       1.200  -1.147   3.253  1.00  8.64           H  
ATOM     18  N   MET A   3       3.116  -0.593   0.992  1.00  7.82           N  
ATOM     19  CA  MET A   3       4.444  -1.005   0.592  1.00  7.82           C  
ATOM     20  C   MET A   3       5.137   0.053  -0.281  1.00  7.82           C  
ATOM     21  O   MET A   3       6.377   0.097  -0.369  1.00  7.82           O  
ATOM     22  CB  MET A   3       4.345  -2.331  -0.135  1.00  7.82           C  
ATOM     23  CG  MET A   3       3.861  -3.485   0.755  1.00  7.82           C  
ATOM     24  SD  MET A   3       4.927  -3.798   2.189  1.00  7.82           S  
ATOM     25  CE  MET A   3       4.092  -2.943   3.528  1.00  7.82           C  
ATOM     26  H   MET A   3       2.312  -1.059   0.602  1.00  7.82           H  
ATOM     27  HA  MET A   3       5.037  -1.143   1.485  1.00  7.82           H  
ATOM     28 1HB  MET A   3       3.653  -2.233  -0.971  1.00  7.82           H  
ATOM     29 2HB  MET A   3       5.310  -2.585  -0.542  1.00  7.82           H  
ATOM     30 1HG  MET A   3       2.859  -3.256   1.118  1.00  7.82           H  
ATOM     31 2HG  MET A   3       3.804  -4.399   0.163  1.00  7.82           H  
ATOM     32 1HE  MET A   3       4.659  -3.075   4.443  1.00  7.82           H  
ATOM     33 2HE  MET A   3       4.025  -1.883   3.300  1.00  7.82           H  
ATOM     34 3HE  MET A   3       3.094  -3.350   3.659  1.00  7.82           H  
ATOM     35  N   GLY A   4       4.332   0.866  -0.977  1.00  6.80           N  
ATOM     36  CA  GLY A   4       4.862   1.876  -1.869  1.00  6.80           C  
ATOM     37  C   GLY A   4       5.816   1.228  -2.847  1.00  6.80           C  
ATOM     38  O   GLY A   4       5.498   0.224  -3.497  1.00  6.80           O  
ATOM     39  H   GLY A   4       3.325   0.838  -0.838  1.00  6.80           H  
ATOM     40 1HA  GLY A   4       4.042   2.357  -2.402  1.00  6.80           H  
ATOM     41 2HA  GLY A   4       5.377   2.643  -1.292  1.00  6.80           H  
ATOM     42  N   ARG A   5       6.990   1.829  -2.944  1.00  5.63           N  
ATOM     43  CA  ARG A   5       8.078   1.357  -3.776  1.00  5.63           C  
ATOM     44  C   ARG A   5       9.343   1.384  -2.940  1.00  5.63           C  
ATOM     45  O   ARG A   5      10.449   1.573  -3.449  1.00  5.63           O  
ATOM     46  CB  ARG A   5       8.243   2.201  -5.032  1.00  5.63           C  
ATOM     47  CG  ARG A   5       7.082   2.111  -6.024  1.00  5.63           C  
ATOM     48  CD  ARG A   5       7.009   0.744  -6.634  1.00  5.63           C  
ATOM     49  NE  ARG A   5       5.953   0.633  -7.630  1.00  5.63           N  
ATOM     50  CZ  ARG A   5       4.671   0.282  -7.378  1.00  5.63           C  
ATOM     51  NH1 ARG A   5       4.267   0.001  -6.153  1.00  5.63           N  
ATOM     52  NH2 ARG A   5       3.806   0.216  -8.379  1.00  5.63           N  
ATOM     53  H   ARG A   5       7.147   2.656  -2.386  1.00  5.63           H  
ATOM     54  HA  ARG A   5       7.884   0.324  -4.072  1.00  5.63           H  
ATOM     55 1HB  ARG A   5       8.365   3.247  -4.755  1.00  5.63           H  
ATOM     56 2HB  ARG A   5       9.148   1.892  -5.556  1.00  5.63           H  
ATOM     57 1HG  ARG A   5       6.140   2.319  -5.524  1.00  5.63           H  
ATOM     58 2HG  ARG A   5       7.234   2.834  -6.826  1.00  5.63           H  
ATOM     59 1HD  ARG A   5       7.958   0.511  -7.116  1.00  5.63           H  
ATOM     60 2HD  ARG A   5       6.816   0.009  -5.850  1.00  5.63           H  
ATOM     61  HE  ARG A   5       6.199   0.833  -8.589  1.00  5.63           H  
ATOM     62 1HH1 ARG A   5       4.912   0.044  -5.348  1.00  5.63           H  
ATOM     63 2HH1 ARG A   5       3.308  -0.259  -5.989  1.00  5.63           H  
ATOM     64 1HH2 ARG A   5       4.106   0.428  -9.321  1.00  5.63           H  
ATOM     65 2HH2 ARG A   5       2.848  -0.045  -8.200  1.00  5.63           H  
ATOM     66  N   ASN A   6       9.194   1.175  -1.629  1.00  4.41           N  
ATOM     67  CA  ASN A   6      10.347   1.243  -0.721  1.00  4.41           C  
ATOM     68  C   ASN A   6      11.116  -0.077  -0.697  1.00  4.41           C  
ATOM     69  O   ASN A   6      11.348  -0.690   0.350  1.00  4.41           O  
ATOM     70  CB  ASN A   6       9.873   1.626   0.663  1.00  4.41           C  
ATOM     71  CG  ASN A   6       9.300   3.020   0.693  1.00  4.41           C  
ATOM     72  OD1 ASN A   6       9.850   3.949   0.088  1.00  4.41           O  
ATOM     73  ND2 ASN A   6       8.197   3.182   1.374  1.00  4.41           N  
ATOM     74  H   ASN A   6       8.263   0.959  -1.258  1.00  4.41           H  
ATOM     75  HA  ASN A   6      11.029   2.013  -1.083  1.00  4.41           H  
ATOM     76 1HB  ASN A   6       9.101   0.922   0.989  1.00  4.41           H  
ATOM     77 2HB  ASN A   6      10.701   1.561   1.367  1.00  4.41           H  
ATOM     78 1HD2 ASN A   6       7.765   4.082   1.425  1.00  4.41           H  
ATOM     79 2HD2 ASN A   6       7.777   2.402   1.843  1.00  4.41           H  
ATOM     80  N   ASP A   7      11.611  -0.442  -1.867  1.00  3.31           N  
ATOM     81  CA  ASP A   7      12.252  -1.724  -2.104  1.00  3.31           C  
ATOM     82  C   ASP A   7      13.694  -1.774  -1.659  1.00  3.31           C  
ATOM     83  O   ASP A   7      14.310  -2.834  -1.699  1.00  3.31           O  
ATOM     84  CB  ASP A   7      12.097  -2.101  -3.571  1.00  3.31           C  
ATOM     85  CG  ASP A   7      10.633  -2.468  -3.913  1.00  3.31           C  
ATOM     86  OD1 ASP A   7       9.909  -2.904  -3.011  1.00  3.31           O  
ATOM     87  OD2 ASP A   7      10.246  -2.302  -5.046  1.00  3.31           O  
ATOM     88  H   ASP A   7      11.443   0.193  -2.647  1.00  3.31           H  
ATOM     89  HA  ASP A   7      11.715  -2.472  -1.524  1.00  3.31           H  
ATOM     90 1HB  ASP A   7      12.409  -1.262  -4.197  1.00  3.31           H  
ATOM     91 2HB  ASP A   7      12.745  -2.946  -3.805  1.00  3.31           H  
ATOM     92  N   ASN A   8      14.237  -0.631  -1.249  1.00  2.41           N  
ATOM     93  CA  ASN A   8      15.594  -0.590  -0.734  1.00  2.41           C  
ATOM     94  C   ASN A   8      15.632  -0.242   0.765  1.00  2.41           C  
ATOM     95  O   ASN A   8      16.682   0.148   1.279  1.00  2.41           O  
ATOM     96  CB  ASN A   8      16.443   0.399  -1.502  1.00  2.41           C  
ATOM     97  CG  ASN A   8      16.686   0.019  -2.948  1.00  2.41           C  
ATOM     98  OD1 ASN A   8      16.301   0.773  -3.853  1.00  2.41           O  
ATOM     99  ND2 ASN A   8      17.298  -1.114  -3.188  1.00  2.41           N  
ATOM    100  H   ASN A   8      13.681   0.210  -1.266  1.00  2.41           H  
ATOM    101  HA  ASN A   8      16.032  -1.577  -0.839  1.00  2.41           H  
ATOM    102 1HB  ASN A   8      15.965   1.377  -1.475  1.00  2.41           H  
ATOM    103 2HB  ASN A   8      17.408   0.496  -1.005  1.00  2.41           H  
ATOM    104 1HD2 ASN A   8      17.472  -1.399  -4.132  1.00  2.41           H  
ATOM    105 2HD2 ASN A   8      17.569  -1.736  -2.425  1.00  2.41           H  
ATOM    106  N   GLY A   9      14.507  -0.360   1.484  1.00  1.74           N  
ATOM    107  CA  GLY A   9      14.545  -0.037   2.915  1.00  1.74           C  
ATOM    108  C   GLY A   9      15.443  -1.011   3.684  1.00  1.74           C  
ATOM    109  O   GLY A   9      15.453  -2.202   3.400  1.00  1.74           O  
ATOM    110  H   GLY A   9      13.628  -0.663   1.055  1.00  1.74           H  
ATOM    111 1HA  GLY A   9      14.907   0.981   3.048  1.00  1.74           H  
ATOM    112 2HA  GLY A   9      13.534  -0.073   3.320  1.00  1.74           H  
ATOM    113  N   ALA A  10      16.170  -0.521   4.687  1.00  1.30           N  
ATOM    114  CA  ALA A  10      17.051  -1.406   5.459  1.00  1.30           C  
ATOM    115  C   ALA A  10      16.430  -1.812   6.782  1.00  1.30           C  
ATOM    116  O   ALA A  10      15.698  -1.031   7.394  1.00  1.30           O  
ATOM    117  CB  ALA A  10      18.389  -0.734   5.719  1.00  1.30           C  
ATOM    118  H   ALA A  10      16.132   0.465   4.900  1.00  1.30           H  
ATOM    119  HA  ALA A  10      17.220  -2.312   4.877  1.00  1.30           H  
ATOM    120 1HB  ALA A  10      19.034  -1.425   6.267  1.00  1.30           H  
ATOM    121 2HB  ALA A  10      18.855  -0.479   4.768  1.00  1.30           H  
ATOM    122 3HB  ALA A  10      18.238   0.168   6.306  1.00  1.30           H  
ATOM    123  N   ILE A  11      16.770  -3.017   7.229  1.00  1.02           N  
ATOM    124  CA  ILE A  11      16.329  -3.528   8.526  1.00  1.02           C  
ATOM    125  C   ILE A  11      17.464  -4.005   9.426  1.00  1.02           C  
ATOM    126  O   ILE A  11      18.349  -4.725   8.964  1.00  1.02           O  
ATOM    127  CB  ILE A  11      15.395  -4.729   8.363  1.00  1.02           C  
ATOM    128  CG1 ILE A  11      14.212  -4.388   7.607  1.00  1.02           C  
ATOM    129  CG2 ILE A  11      15.045  -5.353   9.699  1.00  1.02           C  
ATOM    130  CD1 ILE A  11      13.382  -5.572   7.472  1.00  1.02           C  
ATOM    131  H   ILE A  11      17.335  -3.612   6.618  1.00  1.02           H  
ATOM    132  HA  ILE A  11      15.800  -2.731   9.052  1.00  1.02           H  
ATOM    133  HB  ILE A  11      15.911  -5.472   7.767  1.00  1.02           H  
ATOM    134 1HG1 ILE A  11      13.676  -3.572   8.057  1.00  1.02           H  
ATOM    135 2HG1 ILE A  11      14.513  -4.081   6.604  1.00  1.02           H  
ATOM    136 1HG2 ILE A  11      14.418  -6.233   9.550  1.00  1.02           H  
ATOM    137 2HG2 ILE A  11      15.942  -5.637  10.168  1.00  1.02           H  
ATOM    138 3HG2 ILE A  11      14.536  -4.652  10.324  1.00  1.02           H  
ATOM    139 1HD1 ILE A  11      12.547  -5.354   6.883  1.00  1.02           H  
ATOM    140 2HD1 ILE A  11      13.950  -6.354   7.015  1.00  1.02           H  
ATOM    141 3HD1 ILE A  11      13.063  -5.896   8.455  1.00  1.02           H  
ATOM    142  N   ARG A  12      17.444  -3.615  10.700  1.00  0.86           N  
ATOM    143  CA  ARG A  12      18.422  -4.163  11.643  1.00  0.86           C  
ATOM    144  C   ARG A  12      17.711  -5.092  12.657  1.00  0.86           C  
ATOM    145  O   ARG A  12      16.808  -4.648  13.390  1.00  0.86           O  
ATOM    146  CB  ARG A  12      19.162  -3.045  12.345  1.00  0.86           C  
ATOM    147  CG  ARG A  12      20.180  -3.499  13.314  1.00  0.86           C  
ATOM    148  CD  ARG A  12      20.959  -2.366  13.843  1.00  0.86           C  
ATOM    149  NE  ARG A  12      21.874  -1.787  12.902  1.00  0.86           N  
ATOM    150  CZ  ARG A  12      22.570  -0.670  13.147  1.00  0.86           C  
ATOM    151  NH1 ARG A  12      22.427  -0.039  14.301  1.00  0.86           N  
ATOM    152  NH2 ARG A  12      23.395  -0.225  12.220  1.00  0.86           N  
ATOM    153  H   ARG A  12      16.739  -2.935  11.017  1.00  0.86           H  
ATOM    154  HA  ARG A  12      19.152  -4.757  11.093  1.00  0.86           H  
ATOM    155 1HB  ARG A  12      19.674  -2.434  11.601  1.00  0.86           H  
ATOM    156 2HB  ARG A  12      18.449  -2.402  12.867  1.00  0.86           H  
ATOM    157 1HG  ARG A  12      19.691  -4.002  14.138  1.00  0.86           H  
ATOM    158 2HG  ARG A  12      20.865  -4.193  12.821  1.00  0.86           H  
ATOM    159 1HD  ARG A  12      20.264  -1.587  14.135  1.00  0.86           H  
ATOM    160 2HD  ARG A  12      21.526  -2.673  14.695  1.00  0.86           H  
ATOM    161  HE  ARG A  12      22.040  -2.244  11.995  1.00  0.86           H  
ATOM    162 1HH1 ARG A  12      21.780  -0.416  15.020  1.00  0.86           H  
ATOM    163 2HH1 ARG A  12      22.955   0.798  14.485  1.00  0.86           H  
ATOM    164 1HH2 ARG A  12      23.473  -0.768  11.343  1.00  0.86           H  
ATOM    165 2HH2 ARG A  12      23.937   0.608  12.366  1.00  0.86           H  
ATOM    166  N   VAL A  13      18.123  -6.374  12.694  1.00  0.78           N  
ATOM    167  CA  VAL A  13      17.480  -7.373  13.561  1.00  0.78           C  
ATOM    168  C   VAL A  13      18.423  -7.976  14.603  1.00  0.78           C  
ATOM    169  O   VAL A  13      19.464  -8.540  14.258  1.00  0.78           O  
ATOM    170  CB  VAL A  13      16.956  -8.563  12.729  1.00  0.78           C  
ATOM    171  CG1 VAL A  13      16.291  -9.583  13.639  1.00  0.78           C  
ATOM    172  CG2 VAL A  13      16.025  -8.097  11.682  1.00  0.78           C  
ATOM    173  H   VAL A  13      18.880  -6.667  12.075  1.00  0.78           H  
ATOM    174  HA  VAL A  13      16.650  -6.895  14.068  1.00  0.78           H  
ATOM    175  HB  VAL A  13      17.804  -9.060  12.253  1.00  0.78           H  
ATOM    176 1HG1 VAL A  13      15.955 -10.413  13.038  1.00  0.78           H  
ATOM    177 2HG1 VAL A  13      16.994  -9.943  14.388  1.00  0.78           H  
ATOM    178 3HG1 VAL A  13      15.437  -9.118  14.139  1.00  0.78           H  
ATOM    179 1HG2 VAL A  13      15.693  -8.935  11.099  1.00  0.78           H  
ATOM    180 2HG2 VAL A  13      15.170  -7.596  12.128  1.00  0.78           H  
ATOM    181 3HG2 VAL A  13      16.570  -7.429  11.057  1.00  0.78           H  
ATOM    182  N   TYR A  14      18.057  -7.889  15.870  1.00  0.76           N  
ATOM    183  CA  TYR A  14      18.899  -8.493  16.901  1.00  0.76           C  
ATOM    184  C   TYR A  14      18.184  -9.722  17.388  1.00  0.76           C  
ATOM    185  O   TYR A  14      16.955  -9.738  17.442  1.00  0.76           O  
ATOM    186  CB  TYR A  14      19.219  -7.558  18.070  1.00  0.76           C  
ATOM    187  CG  TYR A  14      20.156  -6.390  17.768  1.00  0.76           C  
ATOM    188  CD1 TYR A  14      20.616  -6.123  16.491  1.00  0.76           C  
ATOM    189  CD2 TYR A  14      20.539  -5.573  18.794  1.00  0.76           C  
ATOM    190  CE1 TYR A  14      21.425  -5.059  16.253  1.00  0.76           C  
ATOM    191  CE2 TYR A  14      21.357  -4.479  18.543  1.00  0.76           C  
ATOM    192  CZ  TYR A  14      21.785  -4.224  17.281  1.00  0.76           C  
ATOM    193  OH  TYR A  14      22.557  -3.119  17.027  1.00  0.76           O  
ATOM    194  H   TYR A  14      17.168  -7.440  16.094  1.00  0.76           H  
ATOM    195  HA  TYR A  14      19.837  -8.809  16.458  1.00  0.76           H  
ATOM    196 1HB  TYR A  14      18.302  -7.160  18.479  1.00  0.76           H  
ATOM    197 2HB  TYR A  14      19.689  -8.141  18.846  1.00  0.76           H  
ATOM    198  HD1 TYR A  14      20.357  -6.742  15.677  1.00  0.76           H  
ATOM    199  HD2 TYR A  14      20.186  -5.780  19.802  1.00  0.76           H  
ATOM    200  HE1 TYR A  14      21.776  -4.873  15.247  1.00  0.76           H  
ATOM    201  HE2 TYR A  14      21.654  -3.816  19.349  1.00  0.76           H  
ATOM    202  HH  TYR A  14      21.958  -2.328  16.993  1.00  0.76           H  
ATOM    203  N   ALA A  15      18.933 -10.737  17.757  1.00  0.77           N  
ATOM    204  CA  ALA A  15      18.304 -11.967  18.182  1.00  0.77           C  
ATOM    205  C   ALA A  15      19.102 -12.686  19.247  1.00  0.77           C  
ATOM    206  O   ALA A  15      20.310 -12.479  19.399  1.00  0.77           O  
ATOM    207  CB  ALA A  15      18.127 -12.875  16.966  1.00  0.77           C  
ATOM    208  H   ALA A  15      19.948 -10.666  17.674  1.00  0.77           H  
ATOM    209  HA  ALA A  15      17.332 -11.726  18.603  1.00  0.77           H  
ATOM    210 1HB  ALA A  15      17.626 -13.789  17.274  1.00  0.77           H  
ATOM    211 2HB  ALA A  15      17.526 -12.367  16.214  1.00  0.77           H  
ATOM    212 3HB  ALA A  15      19.101 -13.115  16.552  1.00  0.77           H  
ATOM    213  N   SER A  16      18.418 -13.546  19.982  1.00  0.80           N  
ATOM    214  CA  SER A  16      19.128 -14.387  20.929  1.00  0.80           C  
ATOM    215  C   SER A  16      19.957 -15.366  20.121  1.00  0.80           C  
ATOM    216  O   SER A  16      19.668 -15.570  18.946  1.00  0.80           O  
ATOM    217  CB  SER A  16      18.182 -15.144  21.832  1.00  0.80           C  
ATOM    218  OG  SER A  16      17.463 -16.139  21.125  1.00  0.80           O  
ATOM    219  H   SER A  16      17.402 -13.595  19.866  1.00  0.80           H  
ATOM    220  HA  SER A  16      19.776 -13.767  21.531  1.00  0.80           H  
ATOM    221 1HB  SER A  16      18.746 -15.607  22.639  1.00  0.80           H  
ATOM    222 2HB  SER A  16      17.481 -14.441  22.286  1.00  0.80           H  
ATOM    223  HG  SER A  16      16.878 -16.551  21.779  1.00  0.80           H  
ATOM    224  N   SER A  17      20.930 -16.032  20.734  1.00  0.83           N  
ATOM    225  CA  SER A  17      21.739 -17.004  19.985  1.00  0.83           C  
ATOM    226  C   SER A  17      20.892 -18.103  19.362  1.00  0.83           C  
ATOM    227  O   SER A  17      21.072 -18.447  18.194  1.00  0.83           O  
ATOM    228  CB  SER A  17      22.810 -17.603  20.881  1.00  0.83           C  
ATOM    229  OG  SER A  17      23.608 -18.521  20.183  1.00  0.83           O  
ATOM    230  H   SER A  17      21.137 -15.825  21.702  1.00  0.83           H  
ATOM    231  HA  SER A  17      22.222 -16.491  19.163  1.00  0.83           H  
ATOM    232 1HB  SER A  17      23.438 -16.805  21.276  1.00  0.83           H  
ATOM    233 2HB  SER A  17      22.344 -18.099  21.729  1.00  0.83           H  
ATOM    234  HG  SER A  17      24.340 -18.757  20.789  1.00  0.83           H  
ATOM    235  N   THR A  18      19.945 -18.645  20.114  1.00  0.87           N  
ATOM    236  CA  THR A  18      19.107 -19.697  19.565  1.00  0.87           C  
ATOM    237  C   THR A  18      18.292 -19.187  18.383  1.00  0.87           C  
ATOM    238  O   THR A  18      18.177 -19.833  17.344  1.00  0.87           O  
ATOM    239  CB  THR A  18      18.136 -20.264  20.613  1.00  0.87           C  
ATOM    240  OG1 THR A  18      18.860 -20.864  21.690  1.00  0.87           O  
ATOM    241  CG2 THR A  18      17.210 -21.291  19.980  1.00  0.87           C  
ATOM    242  H   THR A  18      19.810 -18.326  21.059  1.00  0.87           H  
ATOM    243  HA  THR A  18      19.753 -20.500  19.217  1.00  0.87           H  
ATOM    244  HB  THR A  18      17.531 -19.448  21.010  1.00  0.87           H  
ATOM    245  HG1 THR A  18      18.220 -21.258  22.303  1.00  0.87           H  
ATOM    246 1HG2 THR A  18      16.517 -21.666  20.738  1.00  0.87           H  
ATOM    247 2HG2 THR A  18      16.649 -20.827  19.175  1.00  0.87           H  
ATOM    248 3HG2 THR A  18      17.795 -22.109  19.588  1.00  0.87           H  
ATOM    249  N   ILE A  19      17.725 -18.011  18.499  1.00  0.90           N  
ATOM    250  CA  ILE A  19      16.861 -17.615  17.418  1.00  0.90           C  
ATOM    251  C   ILE A  19      17.701 -17.183  16.222  1.00  0.90           C  
ATOM    252  O   ILE A  19      17.441 -17.584  15.080  1.00  0.90           O  
ATOM    253  CB  ILE A  19      15.935 -16.537  17.929  1.00  0.90           C  
ATOM    254  CG1 ILE A  19      15.226 -17.133  19.114  1.00  0.90           C  
ATOM    255  CG2 ILE A  19      14.933 -16.103  16.839  1.00  0.90           C  
ATOM    256  CD1 ILE A  19      14.486 -18.334  18.798  1.00  0.90           C  
ATOM    257  H   ILE A  19      17.833 -17.421  19.333  1.00  0.90           H  
ATOM    258  HA  ILE A  19      16.257 -18.469  17.119  1.00  0.90           H  
ATOM    259  HB  ILE A  19      16.515 -15.680  18.281  1.00  0.90           H  
ATOM    260 1HG1 ILE A  19      15.958 -17.424  19.840  1.00  0.90           H  
ATOM    261 2HG1 ILE A  19      14.580 -16.389  19.559  1.00  0.90           H  
ATOM    262 1HG2 ILE A  19      14.272 -15.367  17.254  1.00  0.90           H  
ATOM    263 2HG2 ILE A  19      15.471 -15.681  15.990  1.00  0.90           H  
ATOM    264 3HG2 ILE A  19      14.352 -16.959  16.514  1.00  0.90           H  
ATOM    265 1HD1 ILE A  19      14.035 -18.722  19.701  1.00  0.90           H  
ATOM    266 2HD1 ILE A  19      13.740 -18.067  18.094  1.00  0.90           H  
ATOM    267 3HD1 ILE A  19      15.149 -19.083  18.377  1.00  0.90           H  
ATOM    268  N   GLY A  20      18.762 -16.432  16.495  1.00  0.92           N  
ATOM    269  CA  GLY A  20      19.691 -15.948  15.491  1.00  0.92           C  
ATOM    270  C   GLY A  20      20.342 -17.073  14.673  1.00  0.92           C  
ATOM    271  O   GLY A  20      20.623 -16.884  13.490  1.00  0.92           O  
ATOM    272  H   GLY A  20      18.942 -16.167  17.455  1.00  0.92           H  
ATOM    273 1HA  GLY A  20      19.180 -15.253  14.833  1.00  0.92           H  
ATOM    274 2HA  GLY A  20      20.473 -15.380  15.995  1.00  0.92           H  
ATOM    275  N   ASN A  21      20.570 -18.245  15.293  1.00  0.93           N  
ATOM    276  CA  ASN A  21      21.186 -19.376  14.597  1.00  0.93           C  
ATOM    277  C   ASN A  21      20.224 -20.440  14.040  1.00  0.93           C  
ATOM    278  O   ASN A  21      20.581 -21.126  13.080  1.00  0.93           O  
ATOM    279  CB  ASN A  21      22.181 -20.057  15.515  1.00  0.93           C  
ATOM    280  CG  ASN A  21      23.363 -19.178  15.834  1.00  0.93           C  
ATOM    281  OD1 ASN A  21      23.862 -18.435  14.976  1.00  0.93           O  
ATOM    282  ND2 ASN A  21      23.818 -19.245  17.055  1.00  0.93           N  
ATOM    283  H   ASN A  21      20.370 -18.339  16.289  1.00  0.93           H  
ATOM    284  HA  ASN A  21      21.732 -18.977  13.742  1.00  0.93           H  
ATOM    285 1HB  ASN A  21      21.678 -20.327  16.448  1.00  0.93           H  
ATOM    286 2HB  ASN A  21      22.531 -20.980  15.056  1.00  0.93           H  
ATOM    287 1HD2 ASN A  21      24.596 -18.685  17.337  1.00  0.93           H  
ATOM    288 2HD2 ASN A  21      23.375 -19.855  17.716  1.00  0.93           H  
ATOM    289  N   TYR A  22      19.019 -20.595  14.607  1.00  0.95           N  
ATOM    290  CA  TYR A  22      18.137 -21.666  14.133  1.00  0.95           C  
ATOM    291  C   TYR A  22      16.879 -21.224  13.391  1.00  0.95           C  
ATOM    292  O   TYR A  22      16.330 -22.026  12.629  1.00  0.95           O  
ATOM    293  CB  TYR A  22      17.739 -22.560  15.298  1.00  0.95           C  
ATOM    294  CG  TYR A  22      18.920 -23.231  15.937  1.00  0.95           C  
ATOM    295  CD1 TYR A  22      19.420 -22.712  17.078  1.00  0.95           C  
ATOM    296  CD2 TYR A  22      19.486 -24.368  15.400  1.00  0.95           C  
ATOM    297  CE1 TYR A  22      20.450 -23.259  17.714  1.00  0.95           C  
ATOM    298  CE2 TYR A  22      20.558 -24.951  16.054  1.00  0.95           C  
ATOM    299  CZ  TYR A  22      21.030 -24.379  17.226  1.00  0.95           C  
ATOM    300  OH  TYR A  22      22.066 -24.913  17.930  1.00  0.95           O  
ATOM    301  H   TYR A  22      18.738 -20.033  15.410  1.00  0.95           H  
ATOM    302  HA  TYR A  22      18.706 -22.279  13.436  1.00  0.95           H  
ATOM    303 1HB  TYR A  22      17.223 -21.968  16.058  1.00  0.95           H  
ATOM    304 2HB  TYR A  22      17.053 -23.330  14.955  1.00  0.95           H  
ATOM    305  HD1 TYR A  22      18.984 -21.865  17.485  1.00  0.95           H  
ATOM    306  HD2 TYR A  22      19.093 -24.804  14.481  1.00  0.95           H  
ATOM    307  HE1 TYR A  22      20.805 -22.801  18.628  1.00  0.95           H  
ATOM    308  HE2 TYR A  22      21.016 -25.853  15.655  1.00  0.95           H  
ATOM    309  HH  TYR A  22      22.128 -24.441  18.759  1.00  0.95           H  
ATOM    310  N   ILE A  23      16.382 -20.009  13.635  1.00  0.96           N  
ATOM    311  CA  ILE A  23      15.160 -19.546  12.974  1.00  0.96           C  
ATOM    312  C   ILE A  23      15.443 -18.385  12.046  1.00  0.96           C  
ATOM    313  O   ILE A  23      14.993 -18.359  10.896  1.00  0.96           O  
ATOM    314  CB  ILE A  23      14.068 -19.151  13.959  1.00  0.96           C  
ATOM    315  CG1 ILE A  23      13.635 -20.341  14.752  1.00  0.96           C  
ATOM    316  CG2 ILE A  23      12.900 -18.599  13.215  1.00  0.96           C  
ATOM    317  CD1 ILE A  23      12.727 -20.008  15.843  1.00  0.96           C  
ATOM    318  H   ILE A  23      16.854 -19.369  14.272  1.00  0.96           H  
ATOM    319  HA  ILE A  23      14.766 -20.357  12.367  1.00  0.96           H  
ATOM    320  HB  ILE A  23      14.454 -18.405  14.651  1.00  0.96           H  
ATOM    321 1HG1 ILE A  23      13.119 -21.020  14.091  1.00  0.96           H  
ATOM    322 2HG1 ILE A  23      14.508 -20.837  15.168  1.00  0.96           H  
ATOM    323 1HG2 ILE A  23      12.131 -18.327  13.930  1.00  0.96           H  
ATOM    324 2HG2 ILE A  23      13.214 -17.725  12.650  1.00  0.96           H  
ATOM    325 3HG2 ILE A  23      12.511 -19.354  12.530  1.00  0.96           H  
ATOM    326 1HD1 ILE A  23      12.435 -20.912  16.377  1.00  0.96           H  
ATOM    327 2HD1 ILE A  23      13.226 -19.352  16.495  1.00  0.96           H  
ATOM    328 3HD1 ILE A  23      11.851 -19.523  15.438  1.00  0.96           H  
ATOM    329  N   LEU A  24      16.191 -17.409  12.543  1.00  0.97           N  
ATOM    330  CA  LEU A  24      16.477 -16.239  11.748  1.00  0.97           C  
ATOM    331  C   LEU A  24      16.986 -16.584  10.338  1.00  0.97           C  
ATOM    332  O   LEU A  24      16.465 -15.997   9.404  1.00  0.97           O  
ATOM    333  CB  LEU A  24      17.439 -15.283  12.481  1.00  0.97           C  
ATOM    334  CG  LEU A  24      17.828 -13.986  11.736  1.00  0.97           C  
ATOM    335  CD1 LEU A  24      16.594 -13.144  11.492  1.00  0.97           C  
ATOM    336  CD2 LEU A  24      18.824 -13.197  12.572  1.00  0.97           C  
ATOM    337  H   LEU A  24      16.562 -17.476  13.487  1.00  0.97           H  
ATOM    338  HA  LEU A  24      15.542 -15.694  11.627  1.00  0.97           H  
ATOM    339 1HB  LEU A  24      16.974 -14.995  13.425  1.00  0.97           H  
ATOM    340 2HB  LEU A  24      18.347 -15.787  12.712  1.00  0.97           H  
ATOM    341  HG  LEU A  24      18.278 -14.242  10.784  1.00  0.97           H  
ATOM    342 1HD1 LEU A  24      16.873 -12.233  10.972  1.00  0.97           H  
ATOM    343 2HD1 LEU A  24      15.875 -13.701  10.893  1.00  0.97           H  
ATOM    344 3HD1 LEU A  24      16.156 -12.893  12.432  1.00  0.97           H  
ATOM    345 1HD2 LEU A  24      19.098 -12.286  12.041  1.00  0.97           H  
ATOM    346 2HD2 LEU A  24      18.374 -12.937  13.530  1.00  0.97           H  
ATOM    347 3HD2 LEU A  24      19.716 -13.807  12.739  1.00  0.97           H  
ATOM    348  N   PRO A  25      17.935 -17.534  10.098  1.00  0.97           N  
ATOM    349  CA  PRO A  25      18.426 -17.875   8.767  1.00  0.97           C  
ATOM    350  C   PRO A  25      17.329 -18.331   7.796  1.00  0.97           C  
ATOM    351  O   PRO A  25      17.484 -18.199   6.581  1.00  0.97           O  
ATOM    352  CB  PRO A  25      19.401 -19.027   9.052  1.00  0.97           C  
ATOM    353  CG  PRO A  25      19.830 -18.818  10.484  1.00  0.97           C  
ATOM    354  CD  PRO A  25      18.594 -18.316  11.173  1.00  0.97           C  
ATOM    355  HA  PRO A  25      18.965 -17.010   8.359  1.00  0.97           H  
ATOM    356 1HB  PRO A  25      18.892 -19.992   8.901  1.00  0.97           H  
ATOM    357 2HB  PRO A  25      20.242 -18.992   8.345  1.00  0.97           H  
ATOM    358 1HG  PRO A  25      20.192 -19.766  10.912  1.00  0.97           H  
ATOM    359 2HG  PRO A  25      20.664 -18.104  10.551  1.00  0.97           H  
ATOM    360 1HD  PRO A  25      18.002 -19.185  11.446  1.00  0.97           H  
ATOM    361 2HD  PRO A  25      18.871 -17.731  12.021  1.00  0.97           H  
ATOM    362  N   GLU A  26      16.204 -18.848   8.308  1.00  0.98           N  
ATOM    363  CA  GLU A  26      15.126 -19.284   7.428  1.00  0.98           C  
ATOM    364  C   GLU A  26      14.366 -18.048   7.007  1.00  0.98           C  
ATOM    365  O   GLU A  26      13.963 -17.888   5.849  1.00  0.98           O  
ATOM    366  CB  GLU A  26      14.199 -20.302   8.112  1.00  0.98           C  
ATOM    367  CG  GLU A  26      13.070 -20.826   7.192  1.00  0.98           C  
ATOM    368  CD  GLU A  26      12.227 -21.982   7.772  1.00  0.98           C  
ATOM    369  OE1 GLU A  26      12.500 -22.456   8.861  1.00  0.98           O  
ATOM    370  OE2 GLU A  26      11.300 -22.376   7.102  1.00  0.98           O  
ATOM    371  H   GLU A  26      16.056 -18.911   9.311  1.00  0.98           H  
ATOM    372  HA  GLU A  26      15.555 -19.746   6.538  1.00  0.98           H  
ATOM    373 1HB  GLU A  26      14.783 -21.152   8.463  1.00  0.98           H  
ATOM    374 2HB  GLU A  26      13.735 -19.839   8.986  1.00  0.98           H  
ATOM    375 1HG  GLU A  26      12.403 -19.991   6.967  1.00  0.98           H  
ATOM    376 2HG  GLU A  26      13.517 -21.151   6.253  1.00  0.98           H  
ATOM    377  N   ILE A  27      14.185 -17.150   7.965  1.00  0.99           N  
ATOM    378  CA  ILE A  27      13.454 -15.927   7.712  1.00  0.99           C  
ATOM    379  C   ILE A  27      14.240 -15.048   6.766  1.00  0.99           C  
ATOM    380  O   ILE A  27      13.681 -14.470   5.833  1.00  0.99           O  
ATOM    381  CB  ILE A  27      13.183 -15.175   9.011  1.00  0.99           C  
ATOM    382  CG1 ILE A  27      12.334 -16.018   9.889  1.00  0.99           C  
ATOM    383  CG2 ILE A  27      12.520 -13.840   8.722  1.00  0.99           C  
ATOM    384  CD1 ILE A  27      11.063 -16.404   9.218  1.00  0.99           C  
ATOM    385  H   ILE A  27      14.556 -17.344   8.900  1.00  0.99           H  
ATOM    386  HA  ILE A  27      12.503 -16.178   7.240  1.00  0.99           H  
ATOM    387  HB  ILE A  27      14.123 -15.000   9.527  1.00  0.99           H  
ATOM    388 1HG1 ILE A  27      12.881 -16.920  10.173  1.00  0.99           H  
ATOM    389 2HG1 ILE A  27      12.101 -15.456  10.783  1.00  0.99           H  
ATOM    390 1HG2 ILE A  27      12.350 -13.320   9.650  1.00  0.99           H  
ATOM    391 2HG2 ILE A  27      13.170 -13.245   8.085  1.00  0.99           H  
ATOM    392 3HG2 ILE A  27      11.572 -14.002   8.219  1.00  0.99           H  
ATOM    393 1HD1 ILE A  27      10.454 -17.009   9.886  1.00  0.99           H  
ATOM    394 2HD1 ILE A  27      10.526 -15.507   8.942  1.00  0.99           H  
ATOM    395 3HD1 ILE A  27      11.286 -16.977   8.321  1.00  0.99           H  
ATOM    396  N   ILE A  28      15.544 -14.981   6.997  1.00  1.01           N  
ATOM    397  CA  ILE A  28      16.440 -14.195   6.185  1.00  1.01           C  
ATOM    398  C   ILE A  28      16.587 -14.758   4.797  1.00  1.01           C  
ATOM    399  O   ILE A  28      16.573 -14.007   3.821  1.00  1.01           O  
ATOM    400  CB  ILE A  28      17.803 -14.073   6.858  1.00  1.01           C  
ATOM    401  CG1 ILE A  28      17.628 -13.324   8.097  1.00  1.01           C  
ATOM    402  CG2 ILE A  28      18.775 -13.398   5.953  1.00  1.01           C  
ATOM    403  CD1 ILE A  28      17.086 -12.014   7.835  1.00  1.01           C  
ATOM    404  H   ILE A  28      15.919 -15.488   7.790  1.00  1.01           H  
ATOM    405  HA  ILE A  28      16.025 -13.196   6.097  1.00  1.01           H  
ATOM    406  HB  ILE A  28      18.166 -15.064   7.117  1.00  1.01           H  
ATOM    407 1HG1 ILE A  28      16.948 -13.827   8.735  1.00  1.01           H  
ATOM    408 2HG1 ILE A  28      18.576 -13.232   8.597  1.00  1.01           H  
ATOM    409 1HG2 ILE A  28      19.737 -13.319   6.448  1.00  1.01           H  
ATOM    410 2HG2 ILE A  28      18.880 -13.990   5.047  1.00  1.01           H  
ATOM    411 3HG2 ILE A  28      18.408 -12.404   5.703  1.00  1.01           H  
ATOM    412 1HD1 ILE A  28      16.975 -11.471   8.765  1.00  1.01           H  
ATOM    413 2HD1 ILE A  28      17.765 -11.493   7.176  1.00  1.01           H  
ATOM    414 3HD1 ILE A  28      16.119 -12.109   7.348  1.00  1.01           H  
ATOM    415  N   ALA A  29      16.716 -16.075   4.665  1.00  1.06           N  
ATOM    416  CA  ALA A  29      16.801 -16.620   3.331  1.00  1.06           C  
ATOM    417  C   ALA A  29      15.538 -16.288   2.544  1.00  1.06           C  
ATOM    418  O   ALA A  29      15.608 -15.878   1.388  1.00  1.06           O  
ATOM    419  CB  ALA A  29      16.999 -18.119   3.393  1.00  1.06           C  
ATOM    420  H   ALA A  29      16.768 -16.704   5.465  1.00  1.06           H  
ATOM    421  HA  ALA A  29      17.650 -16.161   2.825  1.00  1.06           H  
ATOM    422 1HB  ALA A  29      17.074 -18.517   2.389  1.00  1.06           H  
ATOM    423 2HB  ALA A  29      17.910 -18.342   3.946  1.00  1.06           H  
ATOM    424 3HB  ALA A  29      16.145 -18.569   3.904  1.00  1.06           H  
ATOM    425  N   ARG A  30      14.364 -16.383   3.176  1.00  1.13           N  
ATOM    426  CA  ARG A  30      13.148 -16.066   2.441  1.00  1.13           C  
ATOM    427  C   ARG A  30      13.054 -14.572   2.133  1.00  1.13           C  
ATOM    428  O   ARG A  30      12.757 -14.172   1.004  1.00  1.13           O  
ATOM    429  CB  ARG A  30      11.933 -16.492   3.246  1.00  1.13           C  
ATOM    430  CG  ARG A  30      11.738 -17.993   3.375  1.00  1.13           C  
ATOM    431  CD  ARG A  30      10.619 -18.317   4.297  1.00  1.13           C  
ATOM    432  NE  ARG A  30       9.323 -17.902   3.757  1.00  1.13           N  
ATOM    433  CZ  ARG A  30       8.188 -17.791   4.485  1.00  1.13           C  
ATOM    434  NH1 ARG A  30       8.175 -18.052   5.763  1.00  1.13           N  
ATOM    435  NH2 ARG A  30       7.057 -17.412   3.929  1.00  1.13           N  
ATOM    436  H   ARG A  30      14.305 -16.719   4.141  1.00  1.13           H  
ATOM    437  HA  ARG A  30      13.157 -16.617   1.501  1.00  1.13           H  
ATOM    438 1HB  ARG A  30      12.013 -16.084   4.257  1.00  1.13           H  
ATOM    439 2HB  ARG A  30      11.035 -16.075   2.794  1.00  1.13           H  
ATOM    440 1HG  ARG A  30      11.516 -18.418   2.399  1.00  1.13           H  
ATOM    441 2HG  ARG A  30      12.648 -18.446   3.768  1.00  1.13           H  
ATOM    442 1HD  ARG A  30      10.591 -19.393   4.474  1.00  1.13           H  
ATOM    443 2HD  ARG A  30      10.777 -17.800   5.247  1.00  1.13           H  
ATOM    444  HE  ARG A  30       9.272 -17.684   2.769  1.00  1.13           H  
ATOM    445 1HH1 ARG A  30       9.012 -18.353   6.240  1.00  1.13           H  
ATOM    446 2HH1 ARG A  30       7.271 -17.943   6.261  1.00  1.13           H  
ATOM    447 1HH2 ARG A  30       7.005 -17.196   2.947  1.00  1.13           H  
ATOM    448 2HH2 ARG A  30       6.218 -17.345   4.542  1.00  1.13           H  
ATOM    449  N   TYR A  31      13.393 -13.739   3.114  1.00  1.22           N  
ATOM    450  CA  TYR A  31      13.331 -12.297   2.958  1.00  1.22           C  
ATOM    451  C   TYR A  31      14.210 -11.850   1.798  1.00  1.22           C  
ATOM    452  O   TYR A  31      13.746 -11.154   0.894  1.00  1.22           O  
ATOM    453  CB  TYR A  31      13.783 -11.638   4.269  1.00  1.22           C  
ATOM    454  CG  TYR A  31      13.804 -10.130   4.323  1.00  1.22           C  
ATOM    455  CD1 TYR A  31      12.632  -9.421   4.570  1.00  1.22           C  
ATOM    456  CD2 TYR A  31      14.999  -9.453   4.143  1.00  1.22           C  
ATOM    457  CE1 TYR A  31      12.664  -8.052   4.644  1.00  1.22           C  
ATOM    458  CE2 TYR A  31      15.024  -8.086   4.212  1.00  1.22           C  
ATOM    459  CZ  TYR A  31      13.872  -7.395   4.466  1.00  1.22           C  
ATOM    460  OH  TYR A  31      13.914  -6.045   4.552  1.00  1.22           O  
ATOM    461  H   TYR A  31      13.655 -14.110   4.024  1.00  1.22           H  
ATOM    462  HA  TYR A  31      12.306 -12.011   2.736  1.00  1.22           H  
ATOM    463 1HB  TYR A  31      13.136 -11.989   5.076  1.00  1.22           H  
ATOM    464 2HB  TYR A  31      14.785 -11.986   4.503  1.00  1.22           H  
ATOM    465  HD1 TYR A  31      11.699  -9.948   4.714  1.00  1.22           H  
ATOM    466  HD2 TYR A  31      15.916 -10.006   3.949  1.00  1.22           H  
ATOM    467  HE1 TYR A  31      11.751  -7.487   4.849  1.00  1.22           H  
ATOM    468  HE2 TYR A  31      15.963  -7.547   4.069  1.00  1.22           H  
ATOM    469  HH  TYR A  31      13.055  -5.715   4.826  1.00  1.22           H  
ATOM    470  N   ARG A  32      15.484 -12.265   1.822  1.00  1.34           N  
ATOM    471  CA  ARG A  32      16.460 -11.872   0.812  1.00  1.34           C  
ATOM    472  C   ARG A  32      16.199 -12.475  -0.566  1.00  1.34           C  
ATOM    473  O   ARG A  32      16.481 -11.842  -1.577  1.00  1.34           O  
ATOM    474  CB  ARG A  32      17.866 -12.225   1.269  1.00  1.34           C  
ATOM    475  CG  ARG A  32      18.393 -11.360   2.438  1.00  1.34           C  
ATOM    476  CD  ARG A  32      19.762 -11.771   2.858  1.00  1.34           C  
ATOM    477  NE  ARG A  32      20.304 -10.940   3.956  1.00  1.34           N  
ATOM    478  CZ  ARG A  32      21.383 -11.285   4.698  1.00  1.34           C  
ATOM    479  NH1 ARG A  32      21.981 -12.429   4.462  1.00  1.34           N  
ATOM    480  NH2 ARG A  32      21.854 -10.499   5.658  1.00  1.34           N  
ATOM    481  H   ARG A  32      15.796 -12.869   2.584  1.00  1.34           H  
ATOM    482  HA  ARG A  32      16.412 -10.786   0.716  1.00  1.34           H  
ATOM    483 1HB  ARG A  32      17.884 -13.271   1.592  1.00  1.34           H  
ATOM    484 2HB  ARG A  32      18.555 -12.126   0.433  1.00  1.34           H  
ATOM    485 1HG  ARG A  32      18.414 -10.310   2.141  1.00  1.34           H  
ATOM    486 2HG  ARG A  32      17.728 -11.484   3.297  1.00  1.34           H  
ATOM    487 1HD  ARG A  32      19.739 -12.806   3.187  1.00  1.34           H  
ATOM    488 2HD  ARG A  32      20.434 -11.683   2.007  1.00  1.34           H  
ATOM    489  HE  ARG A  32      19.854 -10.057   4.152  1.00  1.34           H  
ATOM    490 1HH1 ARG A  32      21.637 -13.041   3.733  1.00  1.34           H  
ATOM    491 2HH1 ARG A  32      22.786 -12.696   5.008  1.00  1.34           H  
ATOM    492 1HH2 ARG A  32      21.433  -9.580   5.875  1.00  1.34           H  
ATOM    493 2HH2 ARG A  32      22.663 -10.792   6.188  1.00  1.34           H  
ATOM    494  N   ARG A  33      15.687 -13.702  -0.641  1.00  1.47           N  
ATOM    495  CA  ARG A  33      15.400 -14.275  -1.954  1.00  1.47           C  
ATOM    496  C   ARG A  33      14.256 -13.532  -2.636  1.00  1.47           C  
ATOM    497  O   ARG A  33      14.304 -13.279  -3.842  1.00  1.47           O  
ATOM    498  CB  ARG A  33      15.058 -15.749  -1.827  1.00  1.47           C  
ATOM    499  CG  ARG A  33      16.246 -16.649  -1.482  1.00  1.47           C  
ATOM    500  CD  ARG A  33      15.814 -18.035  -1.157  1.00  1.47           C  
ATOM    501  NE  ARG A  33      16.941 -18.887  -0.802  1.00  1.47           N  
ATOM    502  CZ  ARG A  33      16.834 -20.091  -0.204  1.00  1.47           C  
ATOM    503  NH1 ARG A  33      15.649 -20.569   0.105  1.00  1.47           N  
ATOM    504  NH2 ARG A  33      17.919 -20.788   0.079  1.00  1.47           N  
ATOM    505  H   ARG A  33      15.496 -14.256   0.195  1.00  1.47           H  
ATOM    506  HA  ARG A  33      16.292 -14.181  -2.572  1.00  1.47           H  
ATOM    507 1HB  ARG A  33      14.309 -15.872  -1.039  1.00  1.47           H  
ATOM    508 2HB  ARG A  33      14.617 -16.105  -2.756  1.00  1.47           H  
ATOM    509 1HG  ARG A  33      16.899 -16.704  -2.351  1.00  1.47           H  
ATOM    510 2HG  ARG A  33      16.808 -16.237  -0.651  1.00  1.47           H  
ATOM    511 1HD  ARG A  33      15.129 -18.005  -0.308  1.00  1.47           H  
ATOM    512 2HD  ARG A  33      15.310 -18.473  -2.017  1.00  1.47           H  
ATOM    513  HE  ARG A  33      17.870 -18.553  -1.023  1.00  1.47           H  
ATOM    514 1HH1 ARG A  33      14.818 -20.034  -0.109  1.00  1.47           H  
ATOM    515 2HH1 ARG A  33      15.569 -21.469   0.555  1.00  1.47           H  
ATOM    516 1HH2 ARG A  33      18.832 -20.422  -0.156  1.00  1.47           H  
ATOM    517 2HH2 ARG A  33      17.838 -21.688   0.529  1.00  1.47           H  
ATOM    518  N   ASP A  34      13.236 -13.154  -1.863  1.00  1.58           N  
ATOM    519  CA  ASP A  34      12.108 -12.414  -2.412  1.00  1.58           C  
ATOM    520  C   ASP A  34      12.437 -10.939  -2.635  1.00  1.58           C  
ATOM    521  O   ASP A  34      12.012 -10.340  -3.627  1.00  1.58           O  
ATOM    522  CB  ASP A  34      10.901 -12.548  -1.501  1.00  1.58           C  
ATOM    523  CG  ASP A  34      10.326 -13.976  -1.481  1.00  1.58           C  
ATOM    524  OD1 ASP A  34      10.697 -14.770  -2.316  1.00  1.58           O  
ATOM    525  OD2 ASP A  34       9.500 -14.245  -0.633  1.00  1.58           O  
ATOM    526  H   ASP A  34      13.226 -13.401  -0.870  1.00  1.58           H  
ATOM    527  HA  ASP A  34      11.855 -12.851  -3.378  1.00  1.58           H  
ATOM    528 1HB  ASP A  34      11.209 -12.279  -0.484  1.00  1.58           H  
ATOM    529 2HB  ASP A  34      10.127 -11.843  -1.806  1.00  1.58           H  
ATOM    530  N   PHE A  35      13.210 -10.361  -1.716  1.00  1.64           N  
ATOM    531  CA  PHE A  35      13.576  -8.961  -1.772  1.00  1.64           C  
ATOM    532  C   PHE A  35      15.082  -8.740  -1.612  1.00  1.64           C  
ATOM    533  O   PHE A  35      15.509  -8.140  -0.624  1.00  1.64           O  
ATOM    534  CB  PHE A  35      12.879  -8.182  -0.678  1.00  1.64           C  
ATOM    535  CG  PHE A  35      11.406  -8.257  -0.712  1.00  1.64           C  
ATOM    536  CD1 PHE A  35      10.718  -9.130   0.109  1.00  1.64           C  
ATOM    537  CD2 PHE A  35      10.697  -7.470  -1.590  1.00  1.64           C  
ATOM    538  CE1 PHE A  35       9.338  -9.189   0.048  1.00  1.64           C  
ATOM    539  CE2 PHE A  35       9.329  -7.542  -1.655  1.00  1.64           C  
ATOM    540  CZ  PHE A  35       8.650  -8.401  -0.834  1.00  1.64           C  
ATOM    541  H   PHE A  35      13.531 -10.900  -0.915  1.00  1.64           H  
ATOM    542  HA  PHE A  35      13.239  -8.549  -2.717  1.00  1.64           H  
ATOM    543 1HB  PHE A  35      13.225  -8.544   0.294  1.00  1.64           H  
ATOM    544 2HB  PHE A  35      13.158  -7.153  -0.771  1.00  1.64           H  
ATOM    545  HD1 PHE A  35      11.274  -9.770   0.807  1.00  1.64           H  
ATOM    546  HD2 PHE A  35      11.235  -6.783  -2.247  1.00  1.64           H  
ATOM    547  HE1 PHE A  35       8.790  -9.861   0.691  1.00  1.64           H  
ATOM    548  HE2 PHE A  35       8.784  -6.915  -2.358  1.00  1.64           H  
ATOM    549  HZ  PHE A  35       7.563  -8.456  -0.881  1.00  1.64           H  
ATOM    550  N   PRO A  36      15.911  -9.101  -2.611  1.00  1.62           N  
ATOM    551  CA  PRO A  36      17.366  -9.016  -2.594  1.00  1.62           C  
ATOM    552  C   PRO A  36      17.840  -7.569  -2.515  1.00  1.62           C  
ATOM    553  O   PRO A  36      18.996  -7.292  -2.195  1.00  1.62           O  
ATOM    554  CB  PRO A  36      17.762  -9.678  -3.920  1.00  1.62           C  
ATOM    555  CG  PRO A  36      16.553  -9.520  -4.809  1.00  1.62           C  
ATOM    556  CD  PRO A  36      15.369  -9.642  -3.883  1.00  1.62           C  
ATOM    557  HA  PRO A  36      17.745  -9.594  -1.737  1.00  1.62           H  
ATOM    558 1HB  PRO A  36      18.659  -9.192  -4.326  1.00  1.62           H  
ATOM    559 2HB  PRO A  36      18.016 -10.735  -3.738  1.00  1.62           H  
ATOM    560 1HG  PRO A  36      16.587  -8.542  -5.322  1.00  1.62           H  
ATOM    561 2HG  PRO A  36      16.553 -10.292  -5.591  1.00  1.62           H  
ATOM    562 1HD  PRO A  36      14.556  -9.045  -4.295  1.00  1.62           H  
ATOM    563 2HD  PRO A  36      15.096 -10.703  -3.763  1.00  1.62           H  
ATOM    564  N   ASP A  37      16.928  -6.648  -2.811  1.00  1.52           N  
ATOM    565  CA  ASP A  37      17.187  -5.227  -2.801  1.00  1.52           C  
ATOM    566  C   ASP A  37      17.095  -4.598  -1.399  1.00  1.52           C  
ATOM    567  O   ASP A  37      17.492  -3.442  -1.228  1.00  1.52           O  
ATOM    568  CB  ASP A  37      16.203  -4.553  -3.752  1.00  1.52           C  
ATOM    569  CG  ASP A  37      16.470  -4.913  -5.210  1.00  1.52           C  
ATOM    570  OD1 ASP A  37      17.616  -4.956  -5.589  1.00  1.52           O  
ATOM    571  OD2 ASP A  37      15.532  -5.171  -5.926  1.00  1.52           O  
ATOM    572  H   ASP A  37      16.003  -6.946  -3.063  1.00  1.52           H  
ATOM    573  HA  ASP A  37      18.197  -5.065  -3.177  1.00  1.52           H  
ATOM    574 1HB  ASP A  37      15.189  -4.861  -3.489  1.00  1.52           H  
ATOM    575 2HB  ASP A  37      16.241  -3.487  -3.632  1.00  1.52           H  
ATOM    576  N   LEU A  38      16.574  -5.342  -0.397  1.00  1.38           N  
ATOM    577  CA  LEU A  38      16.438  -4.819   0.978  1.00  1.38           C  
ATOM    578  C   LEU A  38      17.596  -5.290   1.870  1.00  1.38           C  
ATOM    579  O   LEU A  38      17.709  -6.490   2.129  1.00  1.38           O  
ATOM    580  CB  LEU A  38      15.137  -5.316   1.648  1.00  1.38           C  
ATOM    581  CG  LEU A  38      13.806  -4.912   1.003  1.00  1.38           C  
ATOM    582  CD1 LEU A  38      12.613  -5.614   1.678  1.00  1.38           C  
ATOM    583  CD2 LEU A  38      13.633  -3.479   1.195  1.00  1.38           C  
ATOM    584  H   LEU A  38      16.269  -6.299  -0.582  1.00  1.38           H  
ATOM    585  HA  LEU A  38      16.383  -3.737   0.936  1.00  1.38           H  
ATOM    586 1HB  LEU A  38      15.164  -6.405   1.684  1.00  1.38           H  
ATOM    587 2HB  LEU A  38      15.133  -4.934   2.666  1.00  1.38           H  
ATOM    588  HG  LEU A  38      13.837  -5.151  -0.053  1.00  1.38           H  
ATOM    589 1HD1 LEU A  38      11.708  -5.303   1.208  1.00  1.38           H  
ATOM    590 2HD1 LEU A  38      12.709  -6.683   1.601  1.00  1.38           H  
ATOM    591 3HD1 LEU A  38      12.576  -5.339   2.712  1.00  1.38           H  
ATOM    592 1HD2 LEU A  38      12.706  -3.144   0.738  1.00  1.38           H  
ATOM    593 2HD2 LEU A  38      13.607  -3.268   2.254  1.00  1.38           H  
ATOM    594 3HD2 LEU A  38      14.474  -2.981   0.752  1.00  1.38           H  
ATOM    595  N   PRO A  39      18.521  -4.406   2.297  1.00  1.21           N  
ATOM    596  CA  PRO A  39      19.635  -4.746   3.157  1.00  1.21           C  
ATOM    597  C   PRO A  39      19.112  -5.225   4.501  1.00  1.21           C  
ATOM    598  O   PRO A  39      18.096  -4.715   4.984  1.00  1.21           O  
ATOM    599  CB  PRO A  39      20.377  -3.412   3.320  1.00  1.21           C  
ATOM    600  CG  PRO A  39      19.943  -2.576   2.143  1.00  1.21           C  
ATOM    601  CD  PRO A  39      18.511  -2.987   1.879  1.00  1.21           C  
ATOM    602  HA  PRO A  39      20.258  -5.509   2.674  1.00  1.21           H  
ATOM    603 1HB  PRO A  39      20.123  -2.959   4.286  1.00  1.21           H  
ATOM    604 2HB  PRO A  39      21.462  -3.593   3.329  1.00  1.21           H  
ATOM    605 1HG  PRO A  39      20.028  -1.506   2.385  1.00  1.21           H  
ATOM    606 2HG  PRO A  39      20.599  -2.759   1.281  1.00  1.21           H  
ATOM    607 1HD  PRO A  39      17.809  -2.402   2.478  1.00  1.21           H  
ATOM    608 2HD  PRO A  39      18.348  -2.861   0.830  1.00  1.21           H  
ATOM    609  N   LEU A  40      19.821  -6.151   5.133  1.00  1.07           N  
ATOM    610  CA  LEU A  40      19.413  -6.542   6.474  1.00  1.07           C  
ATOM    611  C   LEU A  40      20.630  -6.925   7.302  1.00  1.07           C  
ATOM    612  O   LEU A  40      21.396  -7.835   6.949  1.00  1.07           O  
ATOM    613  CB  LEU A  40      18.372  -7.677   6.450  1.00  1.07           C  
ATOM    614  CG  LEU A  40      17.684  -7.968   7.829  1.00  1.07           C  
ATOM    615  CD1 LEU A  40      16.304  -8.557   7.586  1.00  1.07           C  
ATOM    616  CD2 LEU A  40      18.535  -8.887   8.652  1.00  1.07           C  
ATOM    617  H   LEU A  40      20.639  -6.557   4.705  1.00  1.07           H  
ATOM    618  HA  LEU A  40      18.946  -5.685   6.939  1.00  1.07           H  
ATOM    619 1HB  LEU A  40      17.592  -7.414   5.742  1.00  1.07           H  
ATOM    620 2HB  LEU A  40      18.853  -8.594   6.115  1.00  1.07           H  
ATOM    621  HG  LEU A  40      17.559  -7.041   8.374  1.00  1.07           H  
ATOM    622 1HD1 LEU A  40      15.829  -8.735   8.543  1.00  1.07           H  
ATOM    623 2HD1 LEU A  40      15.711  -7.858   7.017  1.00  1.07           H  
ATOM    624 3HD1 LEU A  40      16.381  -9.478   7.038  1.00  1.07           H  
ATOM    625 1HD2 LEU A  40      18.057  -9.080   9.610  1.00  1.07           H  
ATOM    626 2HD2 LEU A  40      18.679  -9.793   8.133  1.00  1.07           H  
ATOM    627 3HD2 LEU A  40      19.491  -8.442   8.824  1.00  1.07           H  
ATOM    628  N   GLU A  41      20.792  -6.199   8.402  1.00  0.96           N  
ATOM    629  CA  GLU A  41      21.892  -6.349   9.342  1.00  0.96           C  
ATOM    630  C   GLU A  41      21.424  -7.156  10.533  1.00  0.96           C  
ATOM    631  O   GLU A  41      20.244  -7.091  10.892  1.00  0.96           O  
ATOM    632  CB  GLU A  41      22.383  -4.974   9.806  1.00  0.96           C  
ATOM    633  CG  GLU A  41      22.983  -4.104   8.705  1.00  0.96           C  
ATOM    634  CD  GLU A  41      23.394  -2.724   9.193  1.00  0.96           C  
ATOM    635  OE1 GLU A  41      23.111  -2.397  10.327  1.00  0.96           O  
ATOM    636  OE2 GLU A  41      23.988  -1.999   8.433  1.00  0.96           O  
ATOM    637  H   GLU A  41      20.067  -5.509   8.602  1.00  0.96           H  
ATOM    638  HA  GLU A  41      22.709  -6.884   8.853  1.00  0.96           H  
ATOM    639 1HB  GLU A  41      21.550  -4.421  10.242  1.00  0.96           H  
ATOM    640 2HB  GLU A  41      23.134  -5.099  10.586  1.00  0.96           H  
ATOM    641 1HG  GLU A  41      23.860  -4.607   8.297  1.00  0.96           H  
ATOM    642 2HG  GLU A  41      22.251  -4.001   7.904  1.00  0.96           H  
ATOM    643  N   MET A  42      22.327  -7.887  11.170  1.00  0.90           N  
ATOM    644  CA  MET A  42      21.915  -8.643  12.337  1.00  0.90           C  
ATOM    645  C   MET A  42      22.991  -8.757  13.404  1.00  0.90           C  
ATOM    646  O   MET A  42      24.186  -8.638  13.122  1.00  0.90           O  
ATOM    647  CB  MET A  42      21.428 -10.028  11.893  1.00  0.90           C  
ATOM    648  CG  MET A  42      22.493 -10.880  11.240  1.00  0.90           C  
ATOM    649  SD  MET A  42      21.818 -12.332  10.424  1.00  0.90           S  
ATOM    650  CE  MET A  42      21.010 -11.497   9.084  1.00  0.90           C  
ATOM    651  H   MET A  42      23.283  -7.921  10.849  1.00  0.90           H  
ATOM    652  HA  MET A  42      21.093  -8.105  12.775  1.00  0.90           H  
ATOM    653 1HB  MET A  42      21.045 -10.565  12.761  1.00  0.90           H  
ATOM    654 2HB  MET A  42      20.597  -9.913  11.193  1.00  0.90           H  
ATOM    655 1HG  MET A  42      23.030 -10.287  10.501  1.00  0.90           H  
ATOM    656 2HG  MET A  42      23.202 -11.209  11.998  1.00  0.90           H  
ATOM    657 1HE  MET A  42      20.547 -12.215   8.431  1.00  0.90           H  
ATOM    658 2HE  MET A  42      20.263 -10.840   9.496  1.00  0.90           H  
ATOM    659 3HE  MET A  42      21.736 -10.916   8.522  1.00  0.90           H  
ATOM    660  N   SER A  43      22.545  -9.025  14.630  1.00  0.88           N  
ATOM    661  CA  SER A  43      23.455  -9.199  15.765  1.00  0.88           C  
ATOM    662  C   SER A  43      22.898 -10.160  16.807  1.00  0.88           C  
ATOM    663  O   SER A  43      21.681 -10.310  16.942  1.00  0.88           O  
ATOM    664  CB  SER A  43      23.749  -7.872  16.434  1.00  0.88           C  
ATOM    665  OG  SER A  43      24.685  -8.027  17.464  1.00  0.88           O  
ATOM    666  H   SER A  43      21.531  -9.070  14.755  1.00  0.88           H  
ATOM    667  HA  SER A  43      24.391  -9.614  15.391  1.00  0.88           H  
ATOM    668 1HB  SER A  43      24.111  -7.151  15.701  1.00  0.88           H  
ATOM    669 2HB  SER A  43      22.852  -7.495  16.853  1.00  0.88           H  
ATOM    670  HG  SER A  43      24.278  -8.620  18.105  1.00  0.88           H  
ATOM    671  N   VAL A  44      23.805 -10.844  17.498  1.00  0.88           N  
ATOM    672  CA  VAL A  44      23.453 -11.820  18.525  1.00  0.88           C  
ATOM    673  C   VAL A  44      23.942 -11.504  19.940  1.00  0.88           C  
ATOM    674  O   VAL A  44      25.088 -11.100  20.147  1.00  0.88           O  
ATOM    675  CB  VAL A  44      23.917 -13.222  18.098  1.00  0.88           C  
ATOM    676  CG1 VAL A  44      23.709 -14.191  19.209  1.00  0.88           C  
ATOM    677  CG2 VAL A  44      23.066 -13.681  16.903  1.00  0.88           C  
ATOM    678  H   VAL A  44      24.784 -10.670  17.309  1.00  0.88           H  
ATOM    679  HA  VAL A  44      22.374 -11.858  18.561  1.00  0.88           H  
ATOM    680  HB  VAL A  44      24.974 -13.203  17.841  1.00  0.88           H  
ATOM    681 1HG1 VAL A  44      24.028 -15.174  18.883  1.00  0.88           H  
ATOM    682 2HG1 VAL A  44      24.292 -13.899  20.078  1.00  0.88           H  
ATOM    683 3HG1 VAL A  44      22.653 -14.200  19.463  1.00  0.88           H  
ATOM    684 1HG2 VAL A  44      23.371 -14.684  16.599  1.00  0.88           H  
ATOM    685 2HG2 VAL A  44      22.011 -13.696  17.205  1.00  0.88           H  
ATOM    686 3HG2 VAL A  44      23.194 -12.998  16.069  1.00  0.88           H  
ATOM    687  N   GLY A  45      23.036 -11.696  20.902  1.00  0.90           N  
ATOM    688  CA  GLY A  45      23.295 -11.462  22.332  1.00  0.90           C  
ATOM    689  C   GLY A  45      22.252 -12.195  23.173  1.00  0.90           C  
ATOM    690  O   GLY A  45      21.665 -13.168  22.701  1.00  0.90           O  
ATOM    691  H   GLY A  45      22.110 -12.018  20.601  1.00  0.90           H  
ATOM    692 1HA  GLY A  45      24.294 -11.810  22.592  1.00  0.90           H  
ATOM    693 2HA  GLY A  45      23.255 -10.394  22.548  1.00  0.90           H  
ATOM    694  N   ASN A  46      22.089 -11.831  24.446  1.00  0.90           N  
ATOM    695  CA  ASN A  46      21.068 -12.525  25.244  1.00  0.90           C  
ATOM    696  C   ASN A  46      19.747 -11.754  25.165  1.00  0.90           C  
ATOM    697  O   ASN A  46      19.677 -10.711  24.508  1.00  0.90           O  
ATOM    698  CB  ASN A  46      21.523 -12.749  26.677  1.00  0.90           C  
ATOM    699  CG  ASN A  46      21.681 -11.514  27.479  1.00  0.90           C  
ATOM    700  OD1 ASN A  46      21.115 -10.465  27.172  1.00  0.90           O  
ATOM    701  ND2 ASN A  46      22.464 -11.611  28.530  1.00  0.90           N  
ATOM    702  H   ASN A  46      22.630 -11.047  24.845  1.00  0.90           H  
ATOM    703  HA  ASN A  46      20.887 -13.507  24.807  1.00  0.90           H  
ATOM    704 1HB  ASN A  46      20.810 -13.400  27.185  1.00  0.90           H  
ATOM    705 2HB  ASN A  46      22.479 -13.272  26.665  1.00  0.90           H  
ATOM    706 1HD2 ASN A  46      22.623 -10.808  29.106  1.00  0.90           H  
ATOM    707 2HD2 ASN A  46      22.913 -12.481  28.745  1.00  0.90           H  
ATOM    708  N   SER A  47      18.712 -12.215  25.867  1.00  0.90           N  
ATOM    709  CA  SER A  47      17.418 -11.540  25.776  1.00  0.90           C  
ATOM    710  C   SER A  47      17.498 -10.093  26.242  1.00  0.90           C  
ATOM    711  O   SER A  47      16.932  -9.194  25.623  1.00  0.90           O  
ATOM    712  CB  SER A  47      16.402 -12.267  26.634  1.00  0.90           C  
ATOM    713  OG  SER A  47      16.143 -13.564  26.146  1.00  0.90           O  
ATOM    714  H   SER A  47      18.802 -13.050  26.428  1.00  0.90           H  
ATOM    715  HA  SER A  47      17.093 -11.550  24.734  1.00  0.90           H  
ATOM    716 1HB  SER A  47      16.779 -12.333  27.657  1.00  0.90           H  
ATOM    717 2HB  SER A  47      15.476 -11.696  26.665  1.00  0.90           H  
ATOM    718  HG  SER A  47      15.662 -14.003  26.859  1.00  0.90           H  
ATOM    719  N   LEU A  48      18.235  -9.866  27.323  1.00  0.87           N  
ATOM    720  CA  LEU A  48      18.366  -8.548  27.922  1.00  0.87           C  
ATOM    721  C   LEU A  48      19.119  -7.586  27.009  1.00  0.87           C  
ATOM    722  O   LEU A  48      18.839  -6.385  26.988  1.00  0.87           O  
ATOM    723  CB  LEU A  48      19.069  -8.679  29.274  1.00  0.87           C  
ATOM    724  CG  LEU A  48      18.263  -9.430  30.333  1.00  0.87           C  
ATOM    725  CD1 LEU A  48      19.116  -9.626  31.574  1.00  0.87           C  
ATOM    726  CD2 LEU A  48      16.996  -8.648  30.643  1.00  0.87           C  
ATOM    727  H   LEU A  48      18.709 -10.647  27.753  1.00  0.87           H  
ATOM    728  HA  LEU A  48      17.367  -8.148  28.087  1.00  0.87           H  
ATOM    729 1HB  LEU A  48      20.013  -9.197  29.132  1.00  0.87           H  
ATOM    730 2HB  LEU A  48      19.280  -7.681  29.654  1.00  0.87           H  
ATOM    731  HG  LEU A  48      17.993 -10.417  29.952  1.00  0.87           H  
ATOM    732 1HD1 LEU A  48      18.545 -10.172  32.324  1.00  0.87           H  
ATOM    733 2HD1 LEU A  48      20.010 -10.193  31.313  1.00  0.87           H  
ATOM    734 3HD1 LEU A  48      19.405  -8.654  31.972  1.00  0.87           H  
ATOM    735 1HD2 LEU A  48      16.411  -9.183  31.392  1.00  0.87           H  
ATOM    736 2HD2 LEU A  48      17.261  -7.662  31.026  1.00  0.87           H  
ATOM    737 3HD2 LEU A  48      16.404  -8.536  29.733  1.00  0.87           H  
ATOM    738  N   ASP A  49      20.031  -8.112  26.192  1.00  0.83           N  
ATOM    739  CA  ASP A  49      20.804  -7.255  25.305  1.00  0.83           C  
ATOM    740  C   ASP A  49      19.926  -6.846  24.138  1.00  0.83           C  
ATOM    741  O   ASP A  49      19.986  -5.705  23.670  1.00  0.83           O  
ATOM    742  CB  ASP A  49      22.015  -7.995  24.723  1.00  0.83           C  
ATOM    743  CG  ASP A  49      23.103  -8.385  25.711  1.00  0.83           C  
ATOM    744  OD1 ASP A  49      23.552  -7.549  26.468  1.00  0.83           O  
ATOM    745  OD2 ASP A  49      23.503  -9.548  25.667  1.00  0.83           O  
ATOM    746  H   ASP A  49      20.228  -9.107  26.245  1.00  0.83           H  
ATOM    747  HA  ASP A  49      21.125  -6.366  25.847  1.00  0.83           H  
ATOM    748 1HB  ASP A  49      21.656  -8.905  24.240  1.00  0.83           H  
ATOM    749 2HB  ASP A  49      22.463  -7.380  23.945  1.00  0.83           H  
ATOM    750  N   VAL A  50      19.076  -7.764  23.687  1.00  0.79           N  
ATOM    751  CA  VAL A  50      18.195  -7.455  22.579  1.00  0.79           C  
ATOM    752  C   VAL A  50      17.153  -6.430  23.023  1.00  0.79           C  
ATOM    753  O   VAL A  50      16.913  -5.439  22.331  1.00  0.79           O  
ATOM    754  CB  VAL A  50      17.494  -8.712  22.065  1.00  0.79           C  
ATOM    755  CG1 VAL A  50      16.486  -8.313  21.023  1.00  0.79           C  
ATOM    756  CG2 VAL A  50      18.506  -9.704  21.467  1.00  0.79           C  
ATOM    757  H   VAL A  50      19.074  -8.700  24.102  1.00  0.79           H  
ATOM    758  HA  VAL A  50      18.788  -7.030  21.770  1.00  0.79           H  
ATOM    759  HB  VAL A  50      16.968  -9.186  22.892  1.00  0.79           H  
ATOM    760 1HG1 VAL A  50      15.974  -9.193  20.658  1.00  0.79           H  
ATOM    761 2HG1 VAL A  50      15.776  -7.628  21.462  1.00  0.79           H  
ATOM    762 3HG1 VAL A  50      16.989  -7.830  20.200  1.00  0.79           H  
ATOM    763 1HG2 VAL A  50      17.976 -10.587  21.116  1.00  0.79           H  
ATOM    764 2HG2 VAL A  50      19.026  -9.251  20.645  1.00  0.79           H  
ATOM    765 3HG2 VAL A  50      19.226  -9.995  22.223  1.00  0.79           H  
ATOM    766  N   VAL A  51      16.565  -6.642  24.204  1.00  0.75           N  
ATOM    767  CA  VAL A  51      15.566  -5.718  24.720  1.00  0.75           C  
ATOM    768  C   VAL A  51      16.162  -4.339  24.954  1.00  0.75           C  
ATOM    769  O   VAL A  51      15.542  -3.334  24.594  1.00  0.75           O  
ATOM    770  CB  VAL A  51      14.946  -6.254  26.022  1.00  0.75           C  
ATOM    771  CG1 VAL A  51      14.067  -5.197  26.659  1.00  0.75           C  
ATOM    772  CG2 VAL A  51      14.114  -7.503  25.699  1.00  0.75           C  
ATOM    773  H   VAL A  51      16.803  -7.476  24.742  1.00  0.75           H  
ATOM    774  HA  VAL A  51      14.772  -5.627  23.981  1.00  0.75           H  
ATOM    775  HB  VAL A  51      15.745  -6.509  26.724  1.00  0.75           H  
ATOM    776 1HG1 VAL A  51      13.631  -5.583  27.579  1.00  0.75           H  
ATOM    777 2HG1 VAL A  51      14.662  -4.313  26.886  1.00  0.75           H  
ATOM    778 3HG1 VAL A  51      13.291  -4.941  25.974  1.00  0.75           H  
ATOM    779 1HG2 VAL A  51      13.678  -7.900  26.611  1.00  0.75           H  
ATOM    780 2HG2 VAL A  51      13.340  -7.239  25.013  1.00  0.75           H  
ATOM    781 3HG2 VAL A  51      14.743  -8.256  25.245  1.00  0.75           H  
ATOM    782  N   GLN A  52      17.362  -4.268  25.545  1.00  0.72           N  
ATOM    783  CA  GLN A  52      17.990  -2.975  25.775  1.00  0.72           C  
ATOM    784  C   GLN A  52      18.301  -2.291  24.445  1.00  0.72           C  
ATOM    785  O   GLN A  52      18.127  -1.081  24.303  1.00  0.72           O  
ATOM    786  CB  GLN A  52      19.273  -3.150  26.590  1.00  0.72           C  
ATOM    787  CG  GLN A  52      19.966  -1.851  27.040  1.00  0.72           C  
ATOM    788  CD  GLN A  52      19.128  -1.013  28.010  1.00  0.72           C  
ATOM    789  OE1 GLN A  52      18.606  -1.522  29.012  1.00  0.72           O  
ATOM    790  NE2 GLN A  52      19.034   0.284  27.741  1.00  0.72           N  
ATOM    791  H   GLN A  52      17.847  -5.112  25.857  1.00  0.72           H  
ATOM    792  HA  GLN A  52      17.304  -2.348  26.337  1.00  0.72           H  
ATOM    793 1HB  GLN A  52      19.048  -3.737  27.481  1.00  0.72           H  
ATOM    794 2HB  GLN A  52      19.989  -3.731  26.001  1.00  0.72           H  
ATOM    795 1HG  GLN A  52      20.904  -2.105  27.528  1.00  0.72           H  
ATOM    796 2HG  GLN A  52      20.156  -1.236  26.157  1.00  0.72           H  
ATOM    797 1HE2 GLN A  52      18.516   0.891  28.339  1.00  0.72           H  
ATOM    798 2HE2 GLN A  52      19.510   0.690  26.917  1.00  0.72           H  
ATOM    799  N   ALA A  53      18.721  -3.057  23.439  1.00  0.71           N  
ATOM    800  CA  ALA A  53      18.983  -2.443  22.149  1.00  0.71           C  
ATOM    801  C   ALA A  53      17.714  -1.826  21.594  1.00  0.71           C  
ATOM    802  O   ALA A  53      17.745  -0.744  20.994  1.00  0.71           O  
ATOM    803  CB  ALA A  53      19.514  -3.460  21.188  1.00  0.71           C  
ATOM    804  H   ALA A  53      18.892  -4.055  23.564  1.00  0.71           H  
ATOM    805  HA  ALA A  53      19.714  -1.654  22.286  1.00  0.71           H  
ATOM    806 1HB  ALA A  53      19.702  -2.971  20.243  1.00  0.71           H  
ATOM    807 2HB  ALA A  53      20.433  -3.889  21.584  1.00  0.71           H  
ATOM    808 3HB  ALA A  53      18.776  -4.247  21.053  1.00  0.71           H  
ATOM    809  N   VAL A  54      16.579  -2.497  21.795  1.00  0.71           N  
ATOM    810  CA  VAL A  54      15.317  -1.959  21.320  1.00  0.71           C  
ATOM    811  C   VAL A  54      14.981  -0.688  22.093  1.00  0.71           C  
ATOM    812  O   VAL A  54      14.607   0.324  21.499  1.00  0.71           O  
ATOM    813  CB  VAL A  54      14.176  -2.983  21.436  1.00  0.71           C  
ATOM    814  CG1 VAL A  54      12.870  -2.317  21.112  1.00  0.71           C  
ATOM    815  CG2 VAL A  54      14.377  -4.132  20.472  1.00  0.71           C  
ATOM    816  H   VAL A  54      16.604  -3.407  22.263  1.00  0.71           H  
ATOM    817  HA  VAL A  54      15.424  -1.701  20.267  1.00  0.71           H  
ATOM    818  HB  VAL A  54      14.142  -3.357  22.454  1.00  0.71           H  
ATOM    819 1HG1 VAL A  54      12.061  -3.039  21.208  1.00  0.71           H  
ATOM    820 2HG1 VAL A  54      12.710  -1.490  21.797  1.00  0.71           H  
ATOM    821 3HG1 VAL A  54      12.911  -1.943  20.093  1.00  0.71           H  
ATOM    822 1HG2 VAL A  54      13.571  -4.812  20.584  1.00  0.71           H  
ATOM    823 2HG2 VAL A  54      14.385  -3.757  19.459  1.00  0.71           H  
ATOM    824 3HG2 VAL A  54      15.308  -4.636  20.683  1.00  0.71           H  
ATOM    825  N   CYS A  55      15.187  -0.714  23.416  1.00  0.72           N  
ATOM    826  CA  CYS A  55      14.897   0.432  24.278  1.00  0.72           C  
ATOM    827  C   CYS A  55      15.643   1.682  23.809  1.00  0.72           C  
ATOM    828  O   CYS A  55      15.108   2.791  23.836  1.00  0.72           O  
ATOM    829  CB  CYS A  55      15.347   0.167  25.712  1.00  0.72           C  
ATOM    830  SG  CYS A  55      14.476  -1.153  26.547  1.00  0.72           S  
ATOM    831  H   CYS A  55      15.514  -1.582  23.841  1.00  0.72           H  
ATOM    832  HA  CYS A  55      13.832   0.608  24.281  1.00  0.72           H  
ATOM    833 1HB  CYS A  55      16.406  -0.060  25.728  1.00  0.72           H  
ATOM    834 2HB  CYS A  55      15.212   1.076  26.296  1.00  0.72           H  
ATOM    835  HG  CYS A  55      14.877  -2.129  25.696  1.00  0.72           H  
ATOM    836  N   ASP A  56      16.877   1.479  23.352  1.00  0.73           N  
ATOM    837  CA  ASP A  56      17.757   2.541  22.885  1.00  0.73           C  
ATOM    838  C   ASP A  56      17.739   2.779  21.368  1.00  0.73           C  
ATOM    839  O   ASP A  56      18.562   3.543  20.859  1.00  0.73           O  
ATOM    840  CB  ASP A  56      19.181   2.235  23.330  1.00  0.73           C  
ATOM    841  CG  ASP A  56      19.360   2.325  24.866  1.00  0.73           C  
ATOM    842  OD1 ASP A  56      18.639   3.069  25.493  1.00  0.73           O  
ATOM    843  OD2 ASP A  56      20.235   1.653  25.398  1.00  0.73           O  
ATOM    844  H   ASP A  56      17.243   0.526  23.383  1.00  0.73           H  
ATOM    845  HA  ASP A  56      17.441   3.466  23.365  1.00  0.73           H  
ATOM    846 1HB  ASP A  56      19.421   1.216  23.013  1.00  0.73           H  
ATOM    847 2HB  ASP A  56      19.875   2.914  22.840  1.00  0.73           H  
ATOM    848  N   PHE A  57      16.837   2.114  20.639  1.00  0.73           N  
ATOM    849  CA  PHE A  57      16.724   2.241  19.180  1.00  0.73           C  
ATOM    850  C   PHE A  57      17.986   1.841  18.389  1.00  0.73           C  
ATOM    851  O   PHE A  57      18.243   2.394  17.318  1.00  0.73           O  
ATOM    852  CB  PHE A  57      16.347   3.682  18.787  1.00  0.73           C  
ATOM    853  CG  PHE A  57      15.046   4.197  19.386  1.00  0.73           C  
ATOM    854  CD1 PHE A  57      15.072   5.091  20.447  1.00  0.73           C  
ATOM    855  CD2 PHE A  57      13.803   3.820  18.872  1.00  0.73           C  
ATOM    856  CE1 PHE A  57      13.902   5.591  20.986  1.00  0.73           C  
ATOM    857  CE2 PHE A  57      12.632   4.332  19.414  1.00  0.73           C  
ATOM    858  CZ  PHE A  57      12.687   5.215  20.468  1.00  0.73           C  
ATOM    859  H   PHE A  57      16.170   1.497  21.102  1.00  0.73           H  
ATOM    860  HA  PHE A  57      15.914   1.580  18.863  1.00  0.73           H  
ATOM    861 1HB  PHE A  57      17.142   4.369  19.059  1.00  0.73           H  
ATOM    862 2HB  PHE A  57      16.252   3.730  17.705  1.00  0.73           H  
ATOM    863  HD1 PHE A  57      16.036   5.398  20.858  1.00  0.73           H  
ATOM    864  HD2 PHE A  57      13.759   3.123  18.035  1.00  0.73           H  
ATOM    865  HE1 PHE A  57      13.939   6.289  21.821  1.00  0.73           H  
ATOM    866  HE2 PHE A  57      11.663   4.043  19.016  1.00  0.73           H  
ATOM    867  HZ  PHE A  57      11.767   5.615  20.895  1.00  0.73           H  
ATOM    868  N   ARG A  58      18.762   0.864  18.881  1.00  0.73           N  
ATOM    869  CA  ARG A  58      19.965   0.411  18.165  1.00  0.73           C  
ATOM    870  C   ARG A  58      19.667  -0.744  17.216  1.00  0.73           C  
ATOM    871  O   ARG A  58      20.574  -1.280  16.563  1.00  0.73           O  
ATOM    872  CB  ARG A  58      21.065  -0.031  19.117  1.00  0.73           C  
ATOM    873  CG  ARG A  58      21.663   1.075  19.972  1.00  0.73           C  
ATOM    874  CD  ARG A  58      22.936   0.646  20.664  1.00  0.73           C  
ATOM    875  NE  ARG A  58      22.733  -0.432  21.618  1.00  0.73           N  
ATOM    876  CZ  ARG A  58      22.379  -0.238  22.900  1.00  0.73           C  
ATOM    877  NH1 ARG A  58      22.198   0.976  23.340  1.00  0.73           N  
ATOM    878  NH2 ARG A  58      22.204  -1.256  23.714  1.00  0.73           N  
ATOM    879  H   ARG A  58      18.503   0.420  19.763  1.00  0.73           H  
ATOM    880  HA  ARG A  58      20.345   1.247  17.579  1.00  0.73           H  
ATOM    881 1HB  ARG A  58      20.660  -0.777  19.797  1.00  0.73           H  
ATOM    882 2HB  ARG A  58      21.871  -0.501  18.556  1.00  0.73           H  
ATOM    883 1HG  ARG A  58      21.882   1.939  19.346  1.00  0.73           H  
ATOM    884 2HG  ARG A  58      20.936   1.363  20.737  1.00  0.73           H  
ATOM    885 1HD  ARG A  58      23.655   0.306  19.918  1.00  0.73           H  
ATOM    886 2HD  ARG A  58      23.352   1.498  21.201  1.00  0.73           H  
ATOM    887  HE  ARG A  58      22.867  -1.382  21.299  1.00  0.73           H  
ATOM    888 1HH1 ARG A  58      22.324   1.764  22.725  1.00  0.73           H  
ATOM    889 2HH1 ARG A  58      21.860   1.134  24.302  1.00  0.73           H  
ATOM    890 1HH2 ARG A  58      22.338  -2.200  23.387  1.00  0.73           H  
ATOM    891 2HH2 ARG A  58      21.947  -1.077  24.673  1.00  0.73           H  
ATOM    892  N   VAL A  59      18.394  -1.117  17.182  1.00  0.72           N  
ATOM    893  CA  VAL A  59      17.823  -2.216  16.417  1.00  0.72           C  
ATOM    894  C   VAL A  59      16.378  -1.880  16.070  1.00  0.72           C  
ATOM    895  O   VAL A  59      15.726  -1.136  16.805  1.00  0.72           O  
ATOM    896  CB  VAL A  59      17.882  -3.482  17.258  1.00  0.72           C  
ATOM    897  CG1 VAL A  59      17.054  -3.298  18.414  1.00  0.72           C  
ATOM    898  CG2 VAL A  59      17.416  -4.678  16.503  1.00  0.72           C  
ATOM    899  H   VAL A  59      17.761  -0.582  17.758  1.00  0.72           H  
ATOM    900  HA  VAL A  59      18.387  -2.353  15.500  1.00  0.72           H  
ATOM    901  HB  VAL A  59      18.882  -3.624  17.587  1.00  0.72           H  
ATOM    902 1HG1 VAL A  59      17.104  -4.183  19.048  1.00  0.72           H  
ATOM    903 2HG1 VAL A  59      17.404  -2.436  18.951  1.00  0.72           H  
ATOM    904 3HG1 VAL A  59      16.036  -3.134  18.081  1.00  0.72           H  
ATOM    905 1HG2 VAL A  59      17.464  -5.526  17.142  1.00  0.72           H  
ATOM    906 2HG2 VAL A  59      16.413  -4.559  16.197  1.00  0.72           H  
ATOM    907 3HG2 VAL A  59      18.042  -4.834  15.639  1.00  0.72           H  
ATOM    908  N   ASP A  60      15.873  -2.400  14.954  1.00  0.72           N  
ATOM    909  CA  ASP A  60      14.486  -2.155  14.611  1.00  0.72           C  
ATOM    910  C   ASP A  60      13.586  -3.253  15.172  1.00  0.72           C  
ATOM    911  O   ASP A  60      12.514  -2.974  15.714  1.00  0.72           O  
ATOM    912  CB  ASP A  60      14.335  -2.158  13.103  1.00  0.72           C  
ATOM    913  CG  ASP A  60      15.106  -1.060  12.403  1.00  0.72           C  
ATOM    914  OD1 ASP A  60      14.909   0.098  12.735  1.00  0.72           O  
ATOM    915  OD2 ASP A  60      15.910  -1.375  11.543  1.00  0.72           O  
ATOM    916  H   ASP A  60      16.425  -3.014  14.363  1.00  0.72           H  
ATOM    917  HA  ASP A  60      14.176  -1.196  15.024  1.00  0.72           H  
ATOM    918 1HB  ASP A  60      14.657  -3.126  12.711  1.00  0.72           H  
ATOM    919 2HB  ASP A  60      13.289  -2.051  12.880  1.00  0.72           H  
ATOM    920  N   ILE A  61      14.035  -4.501  15.025  1.00  0.72           N  
ATOM    921  CA  ILE A  61      13.279  -5.663  15.490  1.00  0.72           C  
ATOM    922  C   ILE A  61      14.123  -6.597  16.349  1.00  0.72           C  
ATOM    923  O   ILE A  61      15.215  -6.992  15.936  1.00  0.72           O  
ATOM    924  CB  ILE A  61      12.718  -6.459  14.295  1.00  0.72           C  
ATOM    925  CG1 ILE A  61      11.774  -5.586  13.469  1.00  0.72           C  
ATOM    926  CG2 ILE A  61      12.012  -7.736  14.775  1.00  0.72           C  
ATOM    927  CD1 ILE A  61      11.379  -6.208  12.162  1.00  0.72           C  
ATOM    928  H   ILE A  61      14.933  -4.641  14.560  1.00  0.72           H  
ATOM    929  HA  ILE A  61      12.444  -5.314  16.096  1.00  0.72           H  
ATOM    930  HB  ILE A  61      13.541  -6.739  13.644  1.00  0.72           H  
ATOM    931 1HG1 ILE A  61      10.871  -5.397  14.051  1.00  0.72           H  
ATOM    932 2HG1 ILE A  61      12.250  -4.654  13.271  1.00  0.72           H  
ATOM    933 1HG2 ILE A  61      11.640  -8.291  13.918  1.00  0.72           H  
ATOM    934 2HG2 ILE A  61      12.716  -8.355  15.328  1.00  0.72           H  
ATOM    935 3HG2 ILE A  61      11.178  -7.466  15.427  1.00  0.72           H  
ATOM    936 1HD1 ILE A  61      10.697  -5.557  11.621  1.00  0.72           H  
ATOM    937 2HD1 ILE A  61      12.269  -6.390  11.554  1.00  0.72           H  
ATOM    938 3HD1 ILE A  61      10.891  -7.130  12.374  1.00  0.72           H  
ATOM    939  N   GLY A  62      13.640  -6.928  17.540  1.00  0.74           N  
ATOM    940  CA  GLY A  62      14.346  -7.898  18.363  1.00  0.74           C  
ATOM    941  C   GLY A  62      13.630  -9.253  18.318  1.00  0.74           C  
ATOM    942  O   GLY A  62      12.400  -9.300  18.354  1.00  0.74           O  
ATOM    943  H   GLY A  62      12.756  -6.530  17.848  1.00  0.74           H  
ATOM    944 1HA  GLY A  62      15.372  -8.001  18.023  1.00  0.74           H  
ATOM    945 2HA  GLY A  62      14.381  -7.532  19.383  1.00  0.74           H  
ATOM    946  N   LEU A  63      14.375 -10.356  18.294  1.00  0.77           N  
ATOM    947  CA  LEU A  63      13.751 -11.685  18.302  1.00  0.77           C  
ATOM    948  C   LEU A  63      14.221 -12.441  19.559  1.00  0.77           C  
ATOM    949  O   LEU A  63      15.390 -12.847  19.655  1.00  0.77           O  
ATOM    950  CB  LEU A  63      14.123 -12.429  17.030  1.00  0.77           C  
ATOM    951  CG  LEU A  63      13.882 -11.666  15.695  1.00  0.77           C  
ATOM    952  CD1 LEU A  63      14.443 -12.489  14.564  1.00  0.77           C  
ATOM    953  CD2 LEU A  63      12.407 -11.375  15.482  1.00  0.77           C  
ATOM    954  H   LEU A  63      15.385 -10.264  18.217  1.00  0.77           H  
ATOM    955  HA  LEU A  63      12.668 -11.579  18.349  1.00  0.77           H  
ATOM    956 1HB  LEU A  63      15.164 -12.718  17.079  1.00  0.77           H  
ATOM    957 2HB  LEU A  63      13.515 -13.314  16.993  1.00  0.77           H  
ATOM    958  HG  LEU A  63      14.425 -10.722  15.724  1.00  0.77           H  
ATOM    959 1HD1 LEU A  63      14.299 -11.952  13.642  1.00  0.77           H  
ATOM    960 2HD1 LEU A  63      15.507 -12.652  14.736  1.00  0.77           H  
ATOM    961 3HD1 LEU A  63      13.951 -13.439  14.496  1.00  0.77           H  
ATOM    962 1HD2 LEU A  63      12.273 -10.840  14.555  1.00  0.77           H  
ATOM    963 2HD2 LEU A  63      11.857 -12.281  15.442  1.00  0.77           H  
ATOM    964 3HD2 LEU A  63      12.033 -10.771  16.301  1.00  0.77           H  
ATOM    965  N   ILE A  64      13.328 -12.592  20.538  1.00  0.82           N  
ATOM    966  CA  ILE A  64      13.748 -13.126  21.836  1.00  0.82           C  
ATOM    967  C   ILE A  64      12.911 -14.274  22.376  1.00  0.82           C  
ATOM    968  O   ILE A  64      11.716 -14.383  22.109  1.00  0.82           O  
ATOM    969  CB  ILE A  64      13.672 -12.032  22.899  1.00  0.82           C  
ATOM    970  CG1 ILE A  64      12.244 -11.607  23.030  1.00  0.82           C  
ATOM    971  CG2 ILE A  64      14.547 -10.835  22.541  1.00  0.82           C  
ATOM    972  CD1 ILE A  64      12.010 -10.712  24.150  1.00  0.82           C  
ATOM    973  H   ILE A  64      12.356 -12.319  20.374  1.00  0.82           H  
ATOM    974  HA  ILE A  64      14.775 -13.475  21.749  1.00  0.82           H  
ATOM    975  HB  ILE A  64      13.998 -12.437  23.856  1.00  0.82           H  
ATOM    976 1HG1 ILE A  64      11.928 -11.110  22.109  1.00  0.82           H  
ATOM    977 2HG1 ILE A  64      11.624 -12.496  23.173  1.00  0.82           H  
ATOM    978 1HG2 ILE A  64      14.471 -10.077  23.322  1.00  0.82           H  
ATOM    979 2HG2 ILE A  64      15.583 -11.162  22.453  1.00  0.82           H  
ATOM    980 3HG2 ILE A  64      14.212 -10.411  21.598  1.00  0.82           H  
ATOM    981 1HD1 ILE A  64      10.948 -10.475  24.170  1.00  0.82           H  
ATOM    982 2HD1 ILE A  64      12.294 -11.200  25.078  1.00  0.82           H  
ATOM    983 3HD1 ILE A  64      12.600  -9.812  24.018  1.00  0.82           H  
ATOM    984  N   GLU A  65      13.530 -15.080  23.237  1.00  0.87           N  
ATOM    985  CA  GLU A  65      12.815 -16.167  23.893  1.00  0.87           C  
ATOM    986  C   GLU A  65      12.122 -15.702  25.182  1.00  0.87           C  
ATOM    987  O   GLU A  65      11.378 -16.464  25.798  1.00  0.87           O  
ATOM    988  CB  GLU A  65      13.769 -17.300  24.266  1.00  0.87           C  
ATOM    989  CG  GLU A  65      14.472 -18.018  23.142  1.00  0.87           C  
ATOM    990  CD  GLU A  65      15.351 -19.166  23.674  1.00  0.87           C  
ATOM    991  OE1 GLU A  65      15.416 -19.363  24.882  1.00  0.87           O  
ATOM    992  OE2 GLU A  65      15.939 -19.842  22.881  1.00  0.87           O  
ATOM    993  H   GLU A  65      14.512 -14.946  23.428  1.00  0.87           H  
ATOM    994  HA  GLU A  65      12.050 -16.544  23.213  1.00  0.87           H  
ATOM    995 1HB  GLU A  65      14.542 -16.905  24.918  1.00  0.87           H  
ATOM    996 2HB  GLU A  65      13.215 -18.056  24.818  1.00  0.87           H  
ATOM    997 1HG  GLU A  65      13.746 -18.405  22.453  1.00  0.87           H  
ATOM    998 2HG  GLU A  65      15.094 -17.306  22.602  1.00  0.87           H  
ATOM    999  N   GLY A  66      12.435 -14.494  25.642  1.00  0.91           N  
ATOM   1000  CA  GLY A  66      11.831 -13.998  26.869  1.00  0.91           C  
ATOM   1001  C   GLY A  66      10.567 -13.209  26.539  1.00  0.91           C  
ATOM   1002  O   GLY A  66      10.266 -13.007  25.372  1.00  0.91           O  
ATOM   1003  H   GLY A  66      13.066 -13.914  25.113  1.00  0.91           H  
ATOM   1004 1HA  GLY A  66      11.601 -14.841  27.519  1.00  0.91           H  
ATOM   1005 2HA  GLY A  66      12.549 -13.363  27.386  1.00  0.91           H  
ATOM   1006  N   PRO A  67       9.806 -12.772  27.549  1.00  0.93           N  
ATOM   1007  CA  PRO A  67       8.596 -11.967  27.446  1.00  0.93           C  
ATOM   1008  C   PRO A  67       8.818 -10.475  27.186  1.00  0.93           C  
ATOM   1009  O   PRO A  67       7.872  -9.756  26.877  1.00  0.93           O  
ATOM   1010  CB  PRO A  67       7.969 -12.180  28.818  1.00  0.93           C  
ATOM   1011  CG  PRO A  67       9.147 -12.388  29.744  1.00  0.93           C  
ATOM   1012  CD  PRO A  67      10.153 -13.163  28.927  1.00  0.93           C  
ATOM   1013  HA  PRO A  67       7.956 -12.394  26.660  1.00  0.93           H  
ATOM   1014 1HB  PRO A  67       7.381 -11.299  29.078  1.00  0.93           H  
ATOM   1015 2HB  PRO A  67       7.278 -13.033  28.795  1.00  0.93           H  
ATOM   1016 1HG  PRO A  67       9.529 -11.414  30.080  1.00  0.93           H  
ATOM   1017 2HG  PRO A  67       8.819 -12.925  30.648  1.00  0.93           H  
ATOM   1018 1HD  PRO A  67      11.168 -12.845  29.193  1.00  0.93           H  
ATOM   1019 2HD  PRO A  67       9.998 -14.243  29.075  1.00  0.93           H  
ATOM   1020  N   CYS A  68      10.058  -9.998  27.353  1.00  0.92           N  
ATOM   1021  CA  CYS A  68      10.360  -8.565  27.248  1.00  0.92           C  
ATOM   1022  C   CYS A  68       9.425  -7.659  28.017  1.00  0.92           C  
ATOM   1023  O   CYS A  68       8.784  -6.803  27.414  1.00  0.92           O  
ATOM   1024  CB  CYS A  68      10.320  -8.063  25.819  1.00  0.92           C  
ATOM   1025  SG  CYS A  68      10.655  -6.307  25.664  1.00  0.92           S  
ATOM   1026  H   CYS A  68      10.806 -10.631  27.578  1.00  0.92           H  
ATOM   1027  HA  CYS A  68      11.368  -8.412  27.631  1.00  0.92           H  
ATOM   1028 1HB  CYS A  68      11.063  -8.545  25.266  1.00  0.92           H  
ATOM   1029 2HB  CYS A  68       9.355  -8.276  25.361  1.00  0.92           H  
ATOM   1030  HG  CYS A  68      11.917  -6.364  26.096  1.00  0.92           H  
ATOM   1031  N   HIS A  69       9.356  -7.779  29.341  1.00  0.89           N  
ATOM   1032  CA  HIS A  69       8.422  -6.928  30.089  1.00  0.89           C  
ATOM   1033  C   HIS A  69       8.914  -5.485  30.272  1.00  0.89           C  
ATOM   1034  O   HIS A  69       9.177  -5.036  31.388  1.00  0.89           O  
ATOM   1035  CB  HIS A  69       8.136  -7.513  31.476  1.00  0.89           C  
ATOM   1036  CG  HIS A  69       7.355  -8.800  31.486  1.00  0.89           C  
ATOM   1037  ND1 HIS A  69       6.145  -8.940  30.837  1.00  0.89           N  
ATOM   1038  CD2 HIS A  69       7.598  -9.989  32.088  1.00  0.89           C  
ATOM   1039  CE1 HIS A  69       5.678 -10.160  31.039  1.00  0.89           C  
ATOM   1040  NE2 HIS A  69       6.540 -10.816  31.796  1.00  0.89           N  
ATOM   1041  H   HIS A  69       9.910  -8.472  29.817  1.00  0.89           H  
ATOM   1042  HA  HIS A  69       7.478  -6.880  29.546  1.00  0.89           H  
ATOM   1043 1HB  HIS A  69       9.081  -7.691  31.989  1.00  0.89           H  
ATOM   1044 2HB  HIS A  69       7.584  -6.781  32.064  1.00  0.89           H  
ATOM   1045  HD1 HIS A  69       5.671  -8.235  30.306  1.00  0.89           H  
ATOM   1046  HD2 HIS A  69       8.417 -10.349  32.711  1.00  0.89           H  
ATOM   1047  HE1 HIS A  69       4.729 -10.469  30.604  1.00  0.89           H  
ATOM   1048  N   MET A  70       9.029  -4.780  29.155  1.00  0.84           N  
ATOM   1049  CA  MET A  70       9.439  -3.389  29.088  1.00  0.84           C  
ATOM   1050  C   MET A  70       8.255  -2.510  28.722  1.00  0.84           C  
ATOM   1051  O   MET A  70       7.603  -2.721  27.703  1.00  0.84           O  
ATOM   1052  CB  MET A  70      10.582  -3.232  28.105  1.00  0.84           C  
ATOM   1053  CG  MET A  70      11.026  -1.818  27.903  1.00  0.84           C  
ATOM   1054  SD  MET A  70      11.756  -1.081  29.335  1.00  0.84           S  
ATOM   1055  CE  MET A  70      11.588   0.630  28.874  1.00  0.84           C  
ATOM   1056  H   MET A  70       8.794  -5.266  28.296  1.00  0.84           H  
ATOM   1057  HA  MET A  70       9.788  -3.081  30.074  1.00  0.84           H  
ATOM   1058 1HB  MET A  70      11.440  -3.811  28.444  1.00  0.84           H  
ATOM   1059 2HB  MET A  70      10.280  -3.637  27.157  1.00  0.84           H  
ATOM   1060 1HG  MET A  70      11.745  -1.789  27.118  1.00  0.84           H  
ATOM   1061 2HG  MET A  70      10.191  -1.220  27.593  1.00  0.84           H  
ATOM   1062 1HE  MET A  70      12.002   1.263  29.656  1.00  0.84           H  
ATOM   1063 2HE  MET A  70      12.121   0.815  27.938  1.00  0.84           H  
ATOM   1064 3HE  MET A  70      10.544   0.866  28.746  1.00  0.84           H  
ATOM   1065  N   ALA A  71       8.016  -1.476  29.515  1.00  0.80           N  
ATOM   1066  CA  ALA A  71       6.868  -0.593  29.314  1.00  0.80           C  
ATOM   1067  C   ALA A  71       6.828   0.070  27.943  1.00  0.80           C  
ATOM   1068  O   ALA A  71       5.754   0.288  27.381  1.00  0.80           O  
ATOM   1069  CB  ALA A  71       6.884   0.494  30.369  1.00  0.80           C  
ATOM   1070  H   ALA A  71       8.614  -1.332  30.317  1.00  0.80           H  
ATOM   1071  HA  ALA A  71       5.965  -1.194  29.423  1.00  0.80           H  
ATOM   1072 1HB  ALA A  71       6.008   1.129  30.246  1.00  0.80           H  
ATOM   1073 2HB  ALA A  71       6.870   0.042  31.360  1.00  0.80           H  
ATOM   1074 3HB  ALA A  71       7.787   1.095  30.255  1.00  0.80           H  
ATOM   1075  N   GLU A  72       7.993   0.394  27.414  1.00  0.78           N  
ATOM   1076  CA  GLU A  72       8.095   1.102  26.151  1.00  0.78           C  
ATOM   1077  C   GLU A  72       8.202   0.210  24.916  1.00  0.78           C  
ATOM   1078  O   GLU A  72       8.383   0.738  23.814  1.00  0.78           O  
ATOM   1079  CB  GLU A  72       9.286   2.044  26.166  1.00  0.78           C  
ATOM   1080  CG  GLU A  72       9.213   3.153  27.203  1.00  0.78           C  
ATOM   1081  CD  GLU A  72      10.416   4.109  27.178  1.00  0.78           C  
ATOM   1082  OE1 GLU A  72      11.299   3.963  26.346  1.00  0.78           O  
ATOM   1083  OE2 GLU A  72      10.438   4.989  28.005  1.00  0.78           O  
ATOM   1084  H   GLU A  72       8.832   0.158  27.917  1.00  0.78           H  
ATOM   1085  HA  GLU A  72       7.199   1.708  26.042  1.00  0.78           H  
ATOM   1086 1HB  GLU A  72      10.208   1.480  26.296  1.00  0.78           H  
ATOM   1087 2HB  GLU A  72       9.329   2.523  25.212  1.00  0.78           H  
ATOM   1088 1HG  GLU A  72       8.309   3.731  27.020  1.00  0.78           H  
ATOM   1089 2HG  GLU A  72       9.125   2.710  28.192  1.00  0.78           H  
ATOM   1090  N   ILE A  73       8.122  -1.113  25.083  1.00  0.77           N  
ATOM   1091  CA  ILE A  73       8.274  -2.023  23.944  1.00  0.77           C  
ATOM   1092  C   ILE A  73       7.040  -2.852  23.598  1.00  0.77           C  
ATOM   1093  O   ILE A  73       6.363  -3.412  24.460  1.00  0.77           O  
ATOM   1094  CB  ILE A  73       9.497  -2.937  24.128  1.00  0.77           C  
ATOM   1095  CG1 ILE A  73      10.758  -2.104  24.146  1.00  0.77           C  
ATOM   1096  CG2 ILE A  73       9.602  -3.979  23.083  1.00  0.77           C  
ATOM   1097  CD1 ILE A  73      11.974  -2.910  24.461  1.00  0.77           C  
ATOM   1098  H   ILE A  73       7.947  -1.511  26.010  1.00  0.77           H  
ATOM   1099  HA  ILE A  73       8.485  -1.417  23.065  1.00  0.77           H  
ATOM   1100  HB  ILE A  73       9.413  -3.425  25.088  1.00  0.77           H  
ATOM   1101 1HG1 ILE A  73      10.875  -1.641  23.178  1.00  0.77           H  
ATOM   1102 2HG1 ILE A  73      10.670  -1.319  24.888  1.00  0.77           H  
ATOM   1103 1HG2 ILE A  73      10.476  -4.577  23.290  1.00  0.77           H  
ATOM   1104 2HG2 ILE A  73       8.717  -4.612  23.097  1.00  0.77           H  
ATOM   1105 3HG2 ILE A  73       9.705  -3.526  22.118  1.00  0.77           H  
ATOM   1106 1HD1 ILE A  73      12.845  -2.274  24.449  1.00  0.77           H  
ATOM   1107 2HD1 ILE A  73      11.861  -3.351  25.427  1.00  0.77           H  
ATOM   1108 3HD1 ILE A  73      12.093  -3.695  23.722  1.00  0.77           H  
ATOM   1109  N   VAL A  74       6.742  -2.883  22.305  1.00  0.79           N  
ATOM   1110  CA  VAL A  74       5.643  -3.638  21.739  1.00  0.79           C  
ATOM   1111  C   VAL A  74       6.100  -5.061  21.535  1.00  0.79           C  
ATOM   1112  O   VAL A  74       7.157  -5.281  20.941  1.00  0.79           O  
ATOM   1113  CB  VAL A  74       5.250  -3.077  20.361  1.00  0.79           C  
ATOM   1114  CG1 VAL A  74       4.139  -3.916  19.741  1.00  0.79           C  
ATOM   1115  CG2 VAL A  74       4.868  -1.670  20.506  1.00  0.79           C  
ATOM   1116  H   VAL A  74       7.356  -2.395  21.661  1.00  0.79           H  
ATOM   1117  HA  VAL A  74       4.793  -3.614  22.421  1.00  0.79           H  
ATOM   1118  HB  VAL A  74       6.111  -3.138  19.695  1.00  0.79           H  
ATOM   1119 1HG1 VAL A  74       3.889  -3.513  18.760  1.00  0.79           H  
ATOM   1120 2HG1 VAL A  74       4.477  -4.946  19.629  1.00  0.79           H  
ATOM   1121 3HG1 VAL A  74       3.259  -3.888  20.380  1.00  0.79           H  
ATOM   1122 1HG2 VAL A  74       4.615  -1.254  19.533  1.00  0.79           H  
ATOM   1123 2HG2 VAL A  74       4.012  -1.596  21.172  1.00  0.79           H  
ATOM   1124 3HG2 VAL A  74       5.718  -1.145  20.922  1.00  0.79           H  
ATOM   1125  N   ALA A  75       5.321  -6.031  21.995  1.00  0.83           N  
ATOM   1126  CA  ALA A  75       5.716  -7.414  21.780  1.00  0.83           C  
ATOM   1127  C   ALA A  75       4.579  -8.192  21.166  1.00  0.83           C  
ATOM   1128  O   ALA A  75       3.417  -8.011  21.537  1.00  0.83           O  
ATOM   1129  CB  ALA A  75       6.126  -8.070  23.088  1.00  0.83           C  
ATOM   1130  H   ALA A  75       4.466  -5.810  22.485  1.00  0.83           H  
ATOM   1131  HA  ALA A  75       6.552  -7.433  21.088  1.00  0.83           H  
ATOM   1132 1HB  ALA A  75       6.430  -9.101  22.893  1.00  0.83           H  
ATOM   1133 2HB  ALA A  75       6.959  -7.522  23.532  1.00  0.83           H  
ATOM   1134 3HB  ALA A  75       5.288  -8.065  23.780  1.00  0.83           H  
ATOM   1135  N   GLN A  76       4.932  -9.099  20.267  1.00  0.89           N  
ATOM   1136  CA  GLN A  76       3.958  -9.977  19.648  1.00  0.89           C  
ATOM   1137  C   GLN A  76       4.511 -11.395  19.634  1.00  0.89           C  
ATOM   1138  O   GLN A  76       5.686 -11.585  19.316  1.00  0.89           O  
ATOM   1139  CB  GLN A  76       3.694  -9.509  18.208  1.00  0.89           C  
ATOM   1140  CG  GLN A  76       2.627 -10.282  17.463  1.00  0.89           C  
ATOM   1141  CD  GLN A  76       2.378  -9.742  16.062  1.00  0.89           C  
ATOM   1142  OE1 GLN A  76       3.298  -9.266  15.368  1.00  0.89           O  
ATOM   1143  NE2 GLN A  76       1.125  -9.814  15.629  1.00  0.89           N  
ATOM   1144  H   GLN A  76       5.913  -9.141  19.985  1.00  0.89           H  
ATOM   1145  HA  GLN A  76       3.042  -9.924  20.225  1.00  0.89           H  
ATOM   1146 1HB  GLN A  76       3.399  -8.458  18.219  1.00  0.89           H  
ATOM   1147 2HB  GLN A  76       4.618  -9.583  17.632  1.00  0.89           H  
ATOM   1148 1HG  GLN A  76       2.936 -11.326  17.378  1.00  0.89           H  
ATOM   1149 2HG  GLN A  76       1.694 -10.213  18.015  1.00  0.89           H  
ATOM   1150 1HE2 GLN A  76       0.888  -9.480  14.714  1.00  0.89           H  
ATOM   1151 2HE2 GLN A  76       0.416 -10.207  16.216  1.00  0.89           H  
ATOM   1152  N   PRO A  77       3.745 -12.426  20.005  1.00  0.95           N  
ATOM   1153  CA  PRO A  77       4.209 -13.786  19.939  1.00  0.95           C  
ATOM   1154  C   PRO A  77       4.375 -14.201  18.490  1.00  0.95           C  
ATOM   1155  O   PRO A  77       3.571 -13.847  17.626  1.00  0.95           O  
ATOM   1156  CB  PRO A  77       3.111 -14.559  20.671  1.00  0.95           C  
ATOM   1157  CG  PRO A  77       1.871 -13.693  20.535  1.00  0.95           C  
ATOM   1158  CD  PRO A  77       2.385 -12.257  20.534  1.00  0.95           C  
ATOM   1159  HA  PRO A  77       5.163 -13.880  20.476  1.00  0.95           H  
ATOM   1160 1HB  PRO A  77       2.997 -15.556  20.219  1.00  0.95           H  
ATOM   1161 2HB  PRO A  77       3.402 -14.712  21.717  1.00  0.95           H  
ATOM   1162 1HG  PRO A  77       1.336 -13.949  19.608  1.00  0.95           H  
ATOM   1163 2HG  PRO A  77       1.178 -13.894  21.367  1.00  0.95           H  
ATOM   1164 1HD  PRO A  77       1.754 -11.672  19.864  1.00  0.95           H  
ATOM   1165 2HD  PRO A  77       2.414 -11.844  21.556  1.00  0.95           H  
ATOM   1166  N   TRP A  78       5.410 -14.969  18.256  1.00  1.00           N  
ATOM   1167  CA  TRP A  78       5.772 -15.558  16.985  1.00  1.00           C  
ATOM   1168  C   TRP A  78       5.325 -17.013  16.920  1.00  1.00           C  
ATOM   1169  O   TRP A  78       4.575 -17.418  16.030  1.00  1.00           O  
ATOM   1170  CB  TRP A  78       7.293 -15.479  16.841  1.00  1.00           C  
ATOM   1171  CG  TRP A  78       7.852 -15.904  15.559  1.00  1.00           C  
ATOM   1172  CD1 TRP A  78       7.258 -16.618  14.583  1.00  1.00           C  
ATOM   1173  CD2 TRP A  78       9.188 -15.647  15.107  1.00  1.00           C  
ATOM   1174  NE1 TRP A  78       8.135 -16.807  13.550  1.00  1.00           N  
ATOM   1175  CE2 TRP A  78       9.317 -16.232  13.864  1.00  1.00           C  
ATOM   1176  CE3 TRP A  78      10.269 -14.982  15.655  1.00  1.00           C  
ATOM   1177  CZ2 TRP A  78      10.481 -16.169  13.155  1.00  1.00           C  
ATOM   1178  CZ3 TRP A  78      11.436 -14.940  14.952  1.00  1.00           C  
ATOM   1179  CH2 TRP A  78      11.550 -15.505  13.737  1.00  1.00           C  
ATOM   1180  H   TRP A  78       6.014 -15.163  19.032  1.00  1.00           H  
ATOM   1181  HA  TRP A  78       5.284 -15.004  16.189  1.00  1.00           H  
ATOM   1182 1HB  TRP A  78       7.618 -14.470  17.047  1.00  1.00           H  
ATOM   1183 2HB  TRP A  78       7.746 -16.103  17.593  1.00  1.00           H  
ATOM   1184  HD1 TRP A  78       6.230 -16.979  14.603  1.00  1.00           H  
ATOM   1185  HE1 TRP A  78       7.917 -17.289  12.673  1.00  1.00           H  
ATOM   1186  HE3 TRP A  78      10.198 -14.511  16.633  1.00  1.00           H  
ATOM   1187  HZ2 TRP A  78      10.576 -16.627  12.179  1.00  1.00           H  
ATOM   1188  HZ3 TRP A  78      12.267 -14.442  15.404  1.00  1.00           H  
ATOM   1189  HH2 TRP A  78      12.502 -15.440  13.210  1.00  1.00           H  
ATOM   1190  N   LEU A  79       5.846 -17.809  17.855  1.00  1.04           N  
ATOM   1191  CA  LEU A  79       5.597 -19.252  17.860  1.00  1.04           C  
ATOM   1192  C   LEU A  79       5.832 -19.941  19.200  1.00  1.04           C  
ATOM   1193  O   LEU A  79       6.471 -19.399  20.106  1.00  1.04           O  
ATOM   1194  CB  LEU A  79       6.455 -19.941  16.785  1.00  1.04           C  
ATOM   1195  CG  LEU A  79       7.943 -19.692  16.867  1.00  1.04           C  
ATOM   1196  CD1 LEU A  79       8.574 -20.579  17.950  1.00  1.04           C  
ATOM   1197  CD2 LEU A  79       8.568 -19.972  15.513  1.00  1.04           C  
ATOM   1198  H   LEU A  79       6.418 -17.372  18.575  1.00  1.04           H  
ATOM   1199  HA  LEU A  79       4.551 -19.405  17.597  1.00  1.04           H  
ATOM   1200 1HB  LEU A  79       6.303 -21.018  16.858  1.00  1.04           H  
ATOM   1201 2HB  LEU A  79       6.115 -19.614  15.802  1.00  1.04           H  
ATOM   1202  HG  LEU A  79       8.101 -18.667  17.124  1.00  1.04           H  
ATOM   1203 1HD1 LEU A  79       9.643 -20.385  18.004  1.00  1.04           H  
ATOM   1204 2HD1 LEU A  79       8.120 -20.365  18.915  1.00  1.04           H  
ATOM   1205 3HD1 LEU A  79       8.410 -21.630  17.702  1.00  1.04           H  
ATOM   1206 1HD2 LEU A  79       9.625 -19.777  15.555  1.00  1.04           H  
ATOM   1207 2HD2 LEU A  79       8.400 -21.015  15.249  1.00  1.04           H  
ATOM   1208 3HD2 LEU A  79       8.117 -19.337  14.762  1.00  1.04           H  
ATOM   1209  N   GLU A  80       5.337 -21.172  19.298  1.00  1.05           N  
ATOM   1210  CA  GLU A  80       5.571 -22.020  20.462  1.00  1.05           C  
ATOM   1211  C   GLU A  80       6.673 -23.048  20.195  1.00  1.05           C  
ATOM   1212  O   GLU A  80       6.785 -23.573  19.085  1.00  1.05           O  
ATOM   1213  CB  GLU A  80       4.280 -22.725  20.858  1.00  1.05           C  
ATOM   1214  CG  GLU A  80       3.180 -21.798  21.368  1.00  1.05           C  
ATOM   1215  CD  GLU A  80       1.921 -22.536  21.791  1.00  1.05           C  
ATOM   1216  OE1 GLU A  80       1.868 -23.733  21.628  1.00  1.05           O  
ATOM   1217  OE2 GLU A  80       1.021 -21.895  22.280  1.00  1.05           O  
ATOM   1218  H   GLU A  80       4.797 -21.543  18.529  1.00  1.05           H  
ATOM   1219  HA  GLU A  80       5.892 -21.391  21.293  1.00  1.05           H  
ATOM   1220 1HB  GLU A  80       3.883 -23.247  19.989  1.00  1.05           H  
ATOM   1221 2HB  GLU A  80       4.486 -23.468  21.599  1.00  1.05           H  
ATOM   1222 1HG  GLU A  80       3.567 -21.242  22.224  1.00  1.05           H  
ATOM   1223 2HG  GLU A  80       2.932 -21.081  20.587  1.00  1.05           H  
ATOM   1224  N   ASP A  81       7.454 -23.358  21.234  1.00  1.03           N  
ATOM   1225  CA  ASP A  81       8.546 -24.341  21.172  1.00  1.03           C  
ATOM   1226  C   ASP A  81       8.800 -25.118  22.467  1.00  1.03           C  
ATOM   1227  O   ASP A  81       9.053 -24.545  23.521  1.00  1.03           O  
ATOM   1228  CB  ASP A  81       9.827 -23.652  20.712  1.00  1.03           C  
ATOM   1229  CG  ASP A  81      11.057 -24.554  20.677  1.00  1.03           C  
ATOM   1230  OD1 ASP A  81      11.219 -25.399  19.814  1.00  1.03           O  
ATOM   1231  OD2 ASP A  81      11.884 -24.326  21.550  1.00  1.03           O  
ATOM   1232  H   ASP A  81       7.305 -22.842  22.104  1.00  1.03           H  
ATOM   1233  HA  ASP A  81       8.281 -25.071  20.407  1.00  1.03           H  
ATOM   1234 1HB  ASP A  81       9.669 -23.260  19.706  1.00  1.03           H  
ATOM   1235 2HB  ASP A  81      10.019 -22.808  21.342  1.00  1.03           H  
ATOM   1236  N   GLU A  82       8.688 -26.439  22.406  1.00  1.00           N  
ATOM   1237  CA  GLU A  82       8.882 -27.239  23.613  1.00  1.00           C  
ATOM   1238  C   GLU A  82      10.358 -27.527  23.909  1.00  1.00           C  
ATOM   1239  O   GLU A  82      11.116 -27.936  23.016  1.00  1.00           O  
ATOM   1240  CB  GLU A  82       8.113 -28.555  23.509  1.00  1.00           C  
ATOM   1241  CG  GLU A  82       8.042 -29.337  24.825  1.00  1.00           C  
ATOM   1242  CD  GLU A  82       7.257 -30.611  24.720  1.00  1.00           C  
ATOM   1243  OE1 GLU A  82       6.866 -30.966  23.630  1.00  1.00           O  
ATOM   1244  OE2 GLU A  82       7.070 -31.257  25.721  1.00  1.00           O  
ATOM   1245  H   GLU A  82       8.484 -26.886  21.523  1.00  1.00           H  
ATOM   1246  HA  GLU A  82       8.492 -26.693  24.460  1.00  1.00           H  
ATOM   1247 1HB  GLU A  82       7.098 -28.365  23.167  1.00  1.00           H  
ATOM   1248 2HB  GLU A  82       8.596 -29.185  22.777  1.00  1.00           H  
ATOM   1249 1HG  GLU A  82       9.043 -29.572  25.158  1.00  1.00           H  
ATOM   1250 2HG  GLU A  82       7.587 -28.696  25.585  1.00  1.00           H  
ATOM   1251  N   LEU A  83      10.733 -27.360  25.182  1.00  0.94           N  
ATOM   1252  CA  LEU A  83      12.062 -27.697  25.674  1.00  0.94           C  
ATOM   1253  C   LEU A  83      11.985 -29.102  26.237  1.00  0.94           C  
ATOM   1254  O   LEU A  83      11.134 -29.381  27.089  1.00  0.94           O  
ATOM   1255  CB  LEU A  83      12.477 -26.762  26.804  1.00  0.94           C  
ATOM   1256  CG  LEU A  83      12.348 -25.270  26.511  1.00  0.94           C  
ATOM   1257  CD1 LEU A  83      12.661 -24.483  27.774  1.00  0.94           C  
ATOM   1258  CD2 LEU A  83      13.262 -24.912  25.373  1.00  0.94           C  
ATOM   1259  H   LEU A  83      10.062 -26.957  25.832  1.00  0.94           H  
ATOM   1260  HA  LEU A  83      12.776 -27.666  24.859  1.00  0.94           H  
ATOM   1261 1HB  LEU A  83      11.935 -26.990  27.674  1.00  0.94           H  
ATOM   1262 2HB  LEU A  83      13.529 -26.952  27.015  1.00  0.94           H  
ATOM   1263  HG  LEU A  83      11.321 -25.038  26.225  1.00  0.94           H  
ATOM   1264 1HD1 LEU A  83      12.548 -23.426  27.574  1.00  0.94           H  
ATOM   1265 2HD1 LEU A  83      11.980 -24.772  28.555  1.00  0.94           H  
ATOM   1266 3HD1 LEU A  83      13.666 -24.689  28.094  1.00  0.94           H  
ATOM   1267 1HD2 LEU A  83      13.176 -23.858  25.153  1.00  0.94           H  
ATOM   1268 2HD2 LEU A  83      14.292 -25.140  25.631  1.00  0.94           H  
ATOM   1269 3HD2 LEU A  83      12.973 -25.487  24.501  1.00  0.94           H  
ATOM   1270  N   VAL A  84      12.833 -29.993  25.757  1.00  0.88           N  
ATOM   1271  CA  VAL A  84      12.778 -31.374  26.203  1.00  0.88           C  
ATOM   1272  C   VAL A  84      14.144 -31.860  26.650  1.00  0.88           C  
ATOM   1273  O   VAL A  84      15.176 -31.240  26.378  1.00  0.88           O  
ATOM   1274  CB  VAL A  84      12.228 -32.290  25.094  1.00  0.88           C  
ATOM   1275  CG1 VAL A  84      10.839 -31.866  24.682  1.00  0.88           C  
ATOM   1276  CG2 VAL A  84      13.077 -32.250  24.011  1.00  0.88           C  
ATOM   1277  H   VAL A  84      13.525 -29.701  25.069  1.00  0.88           H  
ATOM   1278  HA  VAL A  84      12.100 -31.438  27.055  1.00  0.88           H  
ATOM   1279  HB  VAL A  84      12.164 -33.312  25.472  1.00  0.88           H  
ATOM   1280 1HG1 VAL A  84      10.488 -32.541  23.919  1.00  0.88           H  
ATOM   1281 2HG1 VAL A  84      10.166 -31.906  25.540  1.00  0.88           H  
ATOM   1282 3HG1 VAL A  84      10.860 -30.853  24.283  1.00  0.88           H  
ATOM   1283 1HG2 VAL A  84      12.715 -32.914  23.224  1.00  0.88           H  
ATOM   1284 2HG2 VAL A  84      13.156 -31.227  23.628  1.00  0.88           H  
ATOM   1285 3HG2 VAL A  84      14.024 -32.593  24.391  1.00  0.88           H  
ATOM   1286  N   VAL A  85      14.148 -32.971  27.358  1.00  0.83           N  
ATOM   1287  CA  VAL A  85      15.390 -33.536  27.834  1.00  0.83           C  
ATOM   1288  C   VAL A  85      16.088 -34.422  26.800  1.00  0.83           C  
ATOM   1289  O   VAL A  85      15.452 -35.267  26.166  1.00  0.83           O  
ATOM   1290  CB  VAL A  85      15.136 -34.311  29.127  1.00  0.83           C  
ATOM   1291  CG1 VAL A  85      16.407 -34.983  29.562  1.00  0.83           C  
ATOM   1292  CG2 VAL A  85      14.638 -33.357  30.202  1.00  0.83           C  
ATOM   1293  H   VAL A  85      13.277 -33.441  27.562  1.00  0.83           H  
ATOM   1294  HA  VAL A  85      16.043 -32.712  28.079  1.00  0.83           H  
ATOM   1295  HB  VAL A  85      14.377 -35.064  28.956  1.00  0.83           H  
ATOM   1296 1HG1 VAL A  85      16.241 -35.539  30.476  1.00  0.83           H  
ATOM   1297 2HG1 VAL A  85      16.760 -35.661  28.797  1.00  0.83           H  
ATOM   1298 3HG1 VAL A  85      17.143 -34.214  29.717  1.00  0.83           H  
ATOM   1299 1HG2 VAL A  85      14.450 -33.912  31.121  1.00  0.83           H  
ATOM   1300 2HG2 VAL A  85      15.393 -32.593  30.381  1.00  0.83           H  
ATOM   1301 3HG2 VAL A  85      13.715 -32.884  29.869  1.00  0.83           H  
ATOM   1302  N   PHE A  86      17.393 -34.192  26.612  1.00  0.80           N  
ATOM   1303  CA  PHE A  86      18.193 -34.993  25.684  1.00  0.80           C  
ATOM   1304  C   PHE A  86      19.369 -35.657  26.359  1.00  0.80           C  
ATOM   1305  O   PHE A  86      19.998 -35.097  27.267  1.00  0.80           O  
ATOM   1306  CB  PHE A  86      18.733 -34.156  24.535  1.00  0.80           C  
ATOM   1307  CG  PHE A  86      17.679 -33.616  23.760  1.00  0.80           C  
ATOM   1308  CD1 PHE A  86      17.383 -32.291  23.831  1.00  0.80           C  
ATOM   1309  CD2 PHE A  86      16.921 -34.441  22.989  1.00  0.80           C  
ATOM   1310  CE1 PHE A  86      16.357 -31.792  23.104  1.00  0.80           C  
ATOM   1311  CE2 PHE A  86      15.881 -33.946  22.283  1.00  0.80           C  
ATOM   1312  CZ  PHE A  86      15.617 -32.617  22.340  1.00  0.80           C  
ATOM   1313  H   PHE A  86      17.826 -33.444  27.149  1.00  0.80           H  
ATOM   1314  HA  PHE A  86      17.560 -35.780  25.271  1.00  0.80           H  
ATOM   1315 1HB  PHE A  86      19.336 -33.337  24.918  1.00  0.80           H  
ATOM   1316 2HB  PHE A  86      19.362 -34.770  23.890  1.00  0.80           H  
ATOM   1317  HD1 PHE A  86      17.983 -31.644  24.473  1.00  0.80           H  
ATOM   1318  HD2 PHE A  86      17.161 -35.502  22.955  1.00  0.80           H  
ATOM   1319  HE1 PHE A  86      16.111 -30.744  23.139  1.00  0.80           H  
ATOM   1320  HE2 PHE A  86      15.267 -34.593  21.669  1.00  0.80           H  
ATOM   1321  HZ  PHE A  86      14.784 -32.211  21.774  1.00  0.80           H  
ATOM   1322  N   ALA A  87      19.736 -36.824  25.846  1.00  0.78           N  
ATOM   1323  CA  ALA A  87      20.864 -37.542  26.398  1.00  0.78           C  
ATOM   1324  C   ALA A  87      21.603 -38.376  25.356  1.00  0.78           C  
ATOM   1325  O   ALA A  87      21.070 -38.721  24.300  1.00  0.78           O  
ATOM   1326  CB  ALA A  87      20.373 -38.435  27.513  1.00  0.78           C  
ATOM   1327  H   ALA A  87      19.174 -37.251  25.108  1.00  0.78           H  
ATOM   1328  HA  ALA A  87      21.563 -36.818  26.810  1.00  0.78           H  
ATOM   1329 1HB  ALA A  87      21.217 -38.947  27.956  1.00  0.78           H  
ATOM   1330 2HB  ALA A  87      19.876 -37.836  28.268  1.00  0.78           H  
ATOM   1331 3HB  ALA A  87      19.673 -39.166  27.112  1.00  0.78           H  
ATOM   1332  N   SER A  88      22.855 -38.694  25.661  1.00  0.78           N  
ATOM   1333  CA  SER A  88      23.652 -39.565  24.814  1.00  0.78           C  
ATOM   1334  C   SER A  88      22.937 -40.920  24.746  1.00  0.78           C  
ATOM   1335  O   SER A  88      22.505 -41.386  25.794  1.00  0.78           O  
ATOM   1336  CB  SER A  88      25.031 -39.721  25.421  1.00  0.78           C  
ATOM   1337  OG  SER A  88      25.821 -40.625  24.700  1.00  0.78           O  
ATOM   1338  H   SER A  88      23.257 -38.342  26.520  1.00  0.78           H  
ATOM   1339  HA  SER A  88      23.749 -39.102  23.846  1.00  0.78           H  
ATOM   1340 1HB  SER A  88      25.524 -38.757  25.451  1.00  0.78           H  
ATOM   1341 2HB  SER A  88      24.932 -40.065  26.448  1.00  0.78           H  
ATOM   1342  HG  SER A  88      26.077 -40.165  23.890  1.00  0.78           H  
ATOM   1343  N   PRO A  89      22.884 -41.622  23.592  1.00  0.80           N  
ATOM   1344  CA  PRO A  89      22.225 -42.910  23.366  1.00  0.80           C  
ATOM   1345  C   PRO A  89      22.488 -43.998  24.414  1.00  0.80           C  
ATOM   1346  O   PRO A  89      21.647 -44.869  24.619  1.00  0.80           O  
ATOM   1347  CB  PRO A  89      22.812 -43.326  22.016  1.00  0.80           C  
ATOM   1348  CG  PRO A  89      23.084 -42.031  21.309  1.00  0.80           C  
ATOM   1349  CD  PRO A  89      23.520 -41.080  22.386  1.00  0.80           C  
ATOM   1350  HA  PRO A  89      21.152 -42.741  23.257  1.00  0.80           H  
ATOM   1351 1HB  PRO A  89      23.718 -43.932  22.169  1.00  0.80           H  
ATOM   1352 2HB  PRO A  89      22.091 -43.958  21.476  1.00  0.80           H  
ATOM   1353 1HG  PRO A  89      23.868 -42.171  20.547  1.00  0.80           H  
ATOM   1354 2HG  PRO A  89      22.203 -41.679  20.762  1.00  0.80           H  
ATOM   1355 1HD  PRO A  89      24.610 -41.038  22.466  1.00  0.80           H  
ATOM   1356 2HD  PRO A  89      23.077 -40.133  22.140  1.00  0.80           H  
ATOM   1357  N   ALA A  90      23.653 -43.974  25.057  1.00  0.84           N  
ATOM   1358  CA  ALA A  90      24.002 -44.984  26.058  1.00  0.84           C  
ATOM   1359  C   ALA A  90      23.401 -44.715  27.452  1.00  0.84           C  
ATOM   1360  O   ALA A  90      23.541 -45.539  28.358  1.00  0.84           O  
ATOM   1361  CB  ALA A  90      25.512 -45.064  26.176  1.00  0.84           C  
ATOM   1362  H   ALA A  90      24.317 -43.239  24.863  1.00  0.84           H  
ATOM   1363  HA  ALA A  90      23.617 -45.942  25.709  1.00  0.84           H  
ATOM   1364 1HB  ALA A  90      25.780 -45.844  26.889  1.00  0.84           H  
ATOM   1365 2HB  ALA A  90      25.943 -45.295  25.203  1.00  0.84           H  
ATOM   1366 3HB  ALA A  90      25.895 -44.105  26.525  1.00  0.84           H  
ATOM   1367  N   SER A  91      22.780 -43.557  27.641  1.00  0.90           N  
ATOM   1368  CA  SER A  91      22.233 -43.166  28.935  1.00  0.90           C  
ATOM   1369  C   SER A  91      21.070 -44.038  29.422  1.00  0.90           C  
ATOM   1370  O   SER A  91      20.177 -44.371  28.650  1.00  0.90           O  
ATOM   1371  CB  SER A  91      21.775 -41.721  28.879  1.00  0.90           C  
ATOM   1372  OG  SER A  91      21.104 -41.340  30.066  1.00  0.90           O  
ATOM   1373  H   SER A  91      22.684 -42.911  26.858  1.00  0.90           H  
ATOM   1374  HA  SER A  91      23.062 -43.234  29.632  1.00  0.90           H  
ATOM   1375 1HB  SER A  91      22.647 -41.084  28.733  1.00  0.90           H  
ATOM   1376 2HB  SER A  91      21.124 -41.571  28.024  1.00  0.90           H  
ATOM   1377  HG  SER A  91      21.305 -40.405  30.181  1.00  0.90           H  
ATOM   1378  N   PRO A  92      20.966 -44.322  30.740  1.00  0.98           N  
ATOM   1379  CA  PRO A  92      19.884 -45.070  31.366  1.00  0.98           C  
ATOM   1380  C   PRO A  92      18.550 -44.340  31.221  1.00  0.98           C  
ATOM   1381  O   PRO A  92      17.476 -44.935  31.338  1.00  0.98           O  
ATOM   1382  CB  PRO A  92      20.330 -45.163  32.832  1.00  0.98           C  
ATOM   1383  CG  PRO A  92      21.271 -43.996  33.031  1.00  0.98           C  
ATOM   1384  CD  PRO A  92      21.997 -43.857  31.713  1.00  0.98           C  
ATOM   1385  HA  PRO A  92      19.830 -46.072  30.912  1.00  0.98           H  
ATOM   1386 1HB  PRO A  92      19.449 -45.113  33.490  1.00  0.98           H  
ATOM   1387 2HB  PRO A  92      20.807 -46.139  33.013  1.00  0.98           H  
ATOM   1388 1HG  PRO A  92      20.697 -43.090  33.291  1.00  0.98           H  
ATOM   1389 2HG  PRO A  92      21.950 -44.192  33.874  1.00  0.98           H  
ATOM   1390 1HD  PRO A  92      22.253 -42.805  31.602  1.00  0.98           H  
ATOM   1391 2HD  PRO A  92      22.882 -44.512  31.678  1.00  0.98           H  
ATOM   1392  N   LEU A  93      18.595 -43.043  30.901  1.00  1.06           N  
ATOM   1393  CA  LEU A  93      17.365 -42.275  30.774  1.00  1.06           C  
ATOM   1394  C   LEU A  93      16.604 -42.649  29.517  1.00  1.06           C  
ATOM   1395  O   LEU A  93      15.463 -42.244  29.311  1.00  1.06           O  
ATOM   1396  CB  LEU A  93      17.661 -40.796  30.653  1.00  1.06           C  
ATOM   1397  CG  LEU A  93      18.302 -40.130  31.791  1.00  1.06           C  
ATOM   1398  CD1 LEU A  93      18.480 -38.681  31.407  1.00  1.06           C  
ATOM   1399  CD2 LEU A  93      17.484 -40.304  32.993  1.00  1.06           C  
ATOM   1400  H   LEU A  93      19.482 -42.557  30.751  1.00  1.06           H  
ATOM   1401  HA  LEU A  93      16.742 -42.469  31.643  1.00  1.06           H  
ATOM   1402 1HB  LEU A  93      18.311 -40.658  29.789  1.00  1.06           H  
ATOM   1403 2HB  LEU A  93      16.738 -40.280  30.453  1.00  1.06           H  
ATOM   1404  HG  LEU A  93      19.276 -40.566  31.970  1.00  1.06           H  
ATOM   1405 1HD1 LEU A  93      18.943 -38.147  32.195  1.00  1.06           H  
ATOM   1406 2HD1 LEU A  93      19.096 -38.616  30.513  1.00  1.06           H  
ATOM   1407 3HD1 LEU A  93      17.506 -38.239  31.208  1.00  1.06           H  
ATOM   1408 1HD2 LEU A  93      17.924 -39.817  33.844  1.00  1.06           H  
ATOM   1409 2HD2 LEU A  93      16.554 -39.879  32.789  1.00  1.06           H  
ATOM   1410 3HD2 LEU A  93      17.377 -41.364  33.203  1.00  1.06           H  
ATOM   1411  N   LEU A  94      17.265 -43.386  28.647  1.00  1.14           N  
ATOM   1412  CA  LEU A  94      16.717 -43.757  27.376  1.00  1.14           C  
ATOM   1413  C   LEU A  94      16.084 -45.145  27.386  1.00  1.14           C  
ATOM   1414  O   LEU A  94      15.621 -45.627  26.351  1.00  1.14           O  
ATOM   1415  CB  LEU A  94      17.862 -43.659  26.404  1.00  1.14           C  
ATOM   1416  CG  LEU A  94      18.436 -42.269  26.391  1.00  1.14           C  
ATOM   1417  CD1 LEU A  94      19.587 -42.249  25.529  1.00  1.14           C  
ATOM   1418  CD2 LEU A  94      17.374 -41.328  25.958  1.00  1.14           C  
ATOM   1419  H   LEU A  94      18.211 -43.706  28.858  1.00  1.14           H  
ATOM   1420  HA  LEU A  94      15.951 -43.033  27.106  1.00  1.14           H  
ATOM   1421 1HB  LEU A  94      18.644 -44.362  26.686  1.00  1.14           H  
ATOM   1422 2HB  LEU A  94      17.510 -43.899  25.402  1.00  1.14           H  
ATOM   1423  HG  LEU A  94      18.770 -41.987  27.390  1.00  1.14           H  
ATOM   1424 1HD1 LEU A  94      20.011 -41.247  25.501  1.00  1.14           H  
ATOM   1425 2HD1 LEU A  94      20.320 -42.950  25.921  1.00  1.14           H  
ATOM   1426 3HD1 LEU A  94      19.293 -42.554  24.547  1.00  1.14           H  
ATOM   1427 1HD2 LEU A  94      17.761 -40.309  25.931  1.00  1.14           H  
ATOM   1428 2HD2 LEU A  94      17.042 -41.604  25.009  1.00  1.14           H  
ATOM   1429 3HD2 LEU A  94      16.540 -41.390  26.642  1.00  1.14           H  
ATOM   1430  N   GLU A  95      16.049 -45.791  28.558  1.00  1.23           N  
ATOM   1431  CA  GLU A  95      15.489 -47.137  28.667  1.00  1.23           C  
ATOM   1432  C   GLU A  95      13.970 -47.173  28.931  1.00  1.23           C  
ATOM   1433  O   GLU A  95      13.380 -48.251  29.016  1.00  1.23           O  
ATOM   1434  CB  GLU A  95      16.231 -47.914  29.758  1.00  1.23           C  
ATOM   1435  CG  GLU A  95      17.714 -48.184  29.441  1.00  1.23           C  
ATOM   1436  CD  GLU A  95      18.449 -48.940  30.539  1.00  1.23           C  
ATOM   1437  OE1 GLU A  95      17.846 -49.240  31.542  1.00  1.23           O  
ATOM   1438  OE2 GLU A  95      19.613 -49.223  30.362  1.00  1.23           O  
ATOM   1439  H   GLU A  95      16.443 -45.358  29.397  1.00  1.23           H  
ATOM   1440  HA  GLU A  95      15.667 -47.647  27.721  1.00  1.23           H  
ATOM   1441 1HB  GLU A  95      16.189 -47.351  30.693  1.00  1.23           H  
ATOM   1442 2HB  GLU A  95      15.738 -48.870  29.927  1.00  1.23           H  
ATOM   1443 1HG  GLU A  95      17.778 -48.754  28.516  1.00  1.23           H  
ATOM   1444 2HG  GLU A  95      18.209 -47.224  29.277  1.00  1.23           H  
ATOM   1445  N   GLY A  96      13.339 -46.007  29.074  1.00  1.31           N  
ATOM   1446  CA  GLY A  96      11.902 -45.922  29.351  1.00  1.31           C  
ATOM   1447  C   GLY A  96      11.555 -44.587  30.002  1.00  1.31           C  
ATOM   1448  O   GLY A  96      12.429 -43.742  30.171  1.00  1.31           O  
ATOM   1449  H   GLY A  96      13.877 -45.157  28.985  1.00  1.31           H  
ATOM   1450 1HA  GLY A  96      11.343 -46.036  28.422  1.00  1.31           H  
ATOM   1451 2HA  GLY A  96      11.607 -46.738  30.010  1.00  1.31           H  
ATOM   1452  N   GLU A  97      10.281 -44.380  30.354  1.00  1.37           N  
ATOM   1453  CA  GLU A  97       9.902 -43.108  30.982  1.00  1.37           C  
ATOM   1454  C   GLU A  97      10.750 -42.926  32.226  1.00  1.37           C  
ATOM   1455  O   GLU A  97      10.905 -43.849  33.029  1.00  1.37           O  
ATOM   1456  CB  GLU A  97       8.406 -43.037  31.293  1.00  1.37           C  
ATOM   1457  CG  GLU A  97       7.962 -41.701  31.913  1.00  1.37           C  
ATOM   1458  CD  GLU A  97       6.462 -41.570  32.048  1.00  1.37           C  
ATOM   1459  OE1 GLU A  97       5.752 -42.367  31.474  1.00  1.37           O  
ATOM   1460  OE2 GLU A  97       6.031 -40.677  32.730  1.00  1.37           O  
ATOM   1461  H   GLU A  97       9.588 -45.097  30.196  1.00  1.37           H  
ATOM   1462  HA  GLU A  97      10.140 -42.290  30.298  1.00  1.37           H  
ATOM   1463 1HB  GLU A  97       7.836 -43.187  30.377  1.00  1.37           H  
ATOM   1464 2HB  GLU A  97       8.139 -43.835  31.985  1.00  1.37           H  
ATOM   1465 1HG  GLU A  97       8.410 -41.606  32.903  1.00  1.37           H  
ATOM   1466 2HG  GLU A  97       8.342 -40.883  31.298  1.00  1.37           H  
ATOM   1467  N   VAL A  98      11.320 -41.742  32.358  1.00  1.41           N  
ATOM   1468  CA  VAL A  98      12.272 -41.468  33.413  1.00  1.41           C  
ATOM   1469  C   VAL A  98      11.825 -41.106  34.820  1.00  1.41           C  
ATOM   1470  O   VAL A  98      12.376 -41.661  35.768  1.00  1.41           O  
ATOM   1471  CB  VAL A  98      13.194 -40.386  32.908  1.00  1.41           C  
ATOM   1472  CG1 VAL A  98      14.057 -39.968  33.945  1.00  1.41           C  
ATOM   1473  CG2 VAL A  98      13.990 -40.962  31.836  1.00  1.41           C  
ATOM   1474  H   VAL A  98      11.127 -41.014  31.666  1.00  1.41           H  
ATOM   1475  HA  VAL A  98      12.874 -42.369  33.502  1.00  1.41           H  
ATOM   1476  HB  VAL A  98      12.621 -39.524  32.556  1.00  1.41           H  
ATOM   1477 1HG1 VAL A  98      14.693 -39.238  33.576  1.00  1.41           H  
ATOM   1478 2HG1 VAL A  98      13.494 -39.569  34.745  1.00  1.41           H  
ATOM   1479 3HG1 VAL A  98      14.611 -40.797  34.275  1.00  1.41           H  
ATOM   1480 1HG2 VAL A  98      14.667 -40.236  31.493  1.00  1.41           H  
ATOM   1481 2HG2 VAL A  98      14.540 -41.812  32.216  1.00  1.41           H  
ATOM   1482 3HG2 VAL A  98      13.341 -41.289  31.018  1.00  1.41           H  
ATOM   1483  N   THR A  99      10.855 -40.196  34.929  1.00  1.43           N  
ATOM   1484  CA  THR A  99      10.326 -39.558  36.154  1.00  1.43           C  
ATOM   1485  C   THR A  99      11.301 -38.511  36.693  1.00  1.43           C  
ATOM   1486  O   THR A  99      12.525 -38.682  36.684  1.00  1.43           O  
ATOM   1487  CB  THR A  99       9.937 -40.532  37.301  1.00  1.43           C  
ATOM   1488  OG1 THR A  99      11.081 -41.193  37.850  1.00  1.43           O  
ATOM   1489  CG2 THR A  99       8.943 -41.571  36.768  1.00  1.43           C  
ATOM   1490  H   THR A  99      10.465 -39.885  34.054  1.00  1.43           H  
ATOM   1491  HA  THR A  99       9.415 -39.039  35.895  1.00  1.43           H  
ATOM   1492  HB  THR A  99       9.455 -39.968  38.096  1.00  1.43           H  
ATOM   1493  HG1 THR A  99      11.563 -41.635  37.161  1.00  1.43           H  
ATOM   1494 1HG2 THR A  99       8.649 -42.238  37.577  1.00  1.43           H  
ATOM   1495 2HG2 THR A  99       8.062 -41.063  36.376  1.00  1.43           H  
ATOM   1496 3HG2 THR A  99       9.403 -42.155  35.973  1.00  1.43           H  
ATOM   1497  N   LEU A 100      10.740 -37.431  37.213  1.00  1.42           N  
ATOM   1498  CA  LEU A 100      11.530 -36.319  37.720  1.00  1.42           C  
ATOM   1499  C   LEU A 100      12.544 -36.704  38.814  1.00  1.42           C  
ATOM   1500  O   LEU A 100      13.623 -36.110  38.925  1.00  1.42           O  
ATOM   1501  CB  LEU A 100      10.526 -35.293  38.278  1.00  1.42           C  
ATOM   1502  CG  LEU A 100       9.792 -35.704  39.588  1.00  1.42           C  
ATOM   1503  CD1 LEU A 100       9.121 -34.510  40.202  1.00  1.42           C  
ATOM   1504  CD2 LEU A 100       8.780 -36.791  39.264  1.00  1.42           C  
ATOM   1505  H   LEU A 100       9.732 -37.358  37.226  1.00  1.42           H  
ATOM   1506  HA  LEU A 100      12.071 -35.879  36.883  1.00  1.42           H  
ATOM   1507 1HB  LEU A 100      11.002 -34.353  38.444  1.00  1.42           H  
ATOM   1508 2HB  LEU A 100       9.759 -35.152  37.532  1.00  1.42           H  
ATOM   1509  HG  LEU A 100      10.501 -36.062  40.313  1.00  1.42           H  
ATOM   1510 1HD1 LEU A 100       8.625 -34.810  41.124  1.00  1.42           H  
ATOM   1511 2HD1 LEU A 100       9.871 -33.757  40.426  1.00  1.42           H  
ATOM   1512 3HD1 LEU A 100       8.388 -34.110  39.520  1.00  1.42           H  
ATOM   1513 1HD2 LEU A 100       8.264 -37.086  40.181  1.00  1.42           H  
ATOM   1514 2HD2 LEU A 100       8.054 -36.410  38.543  1.00  1.42           H  
ATOM   1515 3HD2 LEU A 100       9.285 -37.650  38.848  1.00  1.42           H  
ATOM   1516  N   GLU A 101      12.259 -37.771  39.555  1.00  1.39           N  
ATOM   1517  CA  GLU A 101      13.133 -38.180  40.639  1.00  1.39           C  
ATOM   1518  C   GLU A 101      14.431 -38.783  40.124  1.00  1.39           C  
ATOM   1519  O   GLU A 101      15.447 -38.779  40.821  1.00  1.39           O  
ATOM   1520  CB  GLU A 101      12.406 -39.159  41.558  1.00  1.39           C  
ATOM   1521  CG  GLU A 101      11.231 -38.530  42.319  1.00  1.39           C  
ATOM   1522  CD  GLU A 101      10.521 -39.488  43.248  1.00  1.39           C  
ATOM   1523  OE1 GLU A 101      10.873 -40.644  43.272  1.00  1.39           O  
ATOM   1524  OE2 GLU A 101       9.623 -39.057  43.934  1.00  1.39           O  
ATOM   1525  H   GLU A 101      11.398 -38.271  39.391  1.00  1.39           H  
ATOM   1526  HA  GLU A 101      13.385 -37.292  41.221  1.00  1.39           H  
ATOM   1527 1HB  GLU A 101      12.019 -39.991  40.966  1.00  1.39           H  
ATOM   1528 2HB  GLU A 101      13.106 -39.568  42.286  1.00  1.39           H  
ATOM   1529 1HG  GLU A 101      11.598 -37.681  42.896  1.00  1.39           H  
ATOM   1530 2HG  GLU A 101      10.517 -38.153  41.592  1.00  1.39           H  
ATOM   1531  N   ARG A 102      14.401 -39.311  38.900  1.00  1.35           N  
ATOM   1532  CA  ARG A 102      15.592 -39.900  38.328  1.00  1.35           C  
ATOM   1533  C   ARG A 102      16.362 -38.800  37.633  1.00  1.35           C  
ATOM   1534  O   ARG A 102      17.586 -38.744  37.723  1.00  1.35           O  
ATOM   1535  CB  ARG A 102      15.282 -41.007  37.344  1.00  1.35           C  
ATOM   1536  CG  ARG A 102      16.538 -41.786  36.852  1.00  1.35           C  
ATOM   1537  CD  ARG A 102      16.241 -42.834  35.796  1.00  1.35           C  
ATOM   1538  NE  ARG A 102      15.241 -43.793  36.220  1.00  1.35           N  
ATOM   1539  CZ  ARG A 102      14.512 -44.557  35.373  1.00  1.35           C  
ATOM   1540  NH1 ARG A 102      14.702 -44.472  34.076  1.00  1.35           N  
ATOM   1541  NH2 ARG A 102      13.604 -45.392  35.848  1.00  1.35           N  
ATOM   1542  H   ARG A 102      13.553 -39.266  38.338  1.00  1.35           H  
ATOM   1543  HA  ARG A 102      16.207 -40.312  39.127  1.00  1.35           H  
ATOM   1544 1HB  ARG A 102      14.595 -41.718  37.798  1.00  1.35           H  
ATOM   1545 2HB  ARG A 102      14.783 -40.583  36.507  1.00  1.35           H  
ATOM   1546 1HG  ARG A 102      17.242 -41.073  36.420  1.00  1.35           H  
ATOM   1547 2HG  ARG A 102      17.006 -42.283  37.700  1.00  1.35           H  
ATOM   1548 1HD  ARG A 102      15.906 -42.381  34.888  1.00  1.35           H  
ATOM   1549 2HD  ARG A 102      17.158 -43.382  35.589  1.00  1.35           H  
ATOM   1550  HE  ARG A 102      15.061 -43.884  37.211  1.00  1.35           H  
ATOM   1551 1HH1 ARG A 102      15.394 -43.837  33.712  1.00  1.35           H  
ATOM   1552 2HH1 ARG A 102      14.148 -45.039  33.446  1.00  1.35           H  
ATOM   1553 1HH2 ARG A 102      13.450 -45.457  36.844  1.00  1.35           H  
ATOM   1554 2HH2 ARG A 102      13.059 -45.959  35.214  1.00  1.35           H  
ATOM   1555  N   LEU A 103      15.646 -37.867  36.995  1.00  1.29           N  
ATOM   1556  CA  LEU A 103      16.345 -36.803  36.283  1.00  1.29           C  
ATOM   1557  C   LEU A 103      17.221 -35.994  37.218  1.00  1.29           C  
ATOM   1558  O   LEU A 103      18.370 -35.696  36.898  1.00  1.29           O  
ATOM   1559  CB  LEU A 103      15.364 -35.837  35.611  1.00  1.29           C  
ATOM   1560  CG  LEU A 103      14.615 -36.364  34.398  1.00  1.29           C  
ATOM   1561  CD1 LEU A 103      13.688 -35.326  33.944  1.00  1.29           C  
ATOM   1562  CD2 LEU A 103      15.577 -36.757  33.256  1.00  1.29           C  
ATOM   1563  H   LEU A 103      14.627 -37.943  36.970  1.00  1.29           H  
ATOM   1564  HA  LEU A 103      16.976 -37.256  35.520  1.00  1.29           H  
ATOM   1565 1HB  LEU A 103      14.594 -35.619  36.352  1.00  1.29           H  
ATOM   1566 2HB  LEU A 103      15.829 -34.906  35.388  1.00  1.29           H  
ATOM   1567  HG  LEU A 103      14.032 -37.226  34.701  1.00  1.29           H  
ATOM   1568 1HD1 LEU A 103      13.147 -35.710  33.095  1.00  1.29           H  
ATOM   1569 2HD1 LEU A 103      13.005 -35.071  34.751  1.00  1.29           H  
ATOM   1570 3HD1 LEU A 103      14.248 -34.440  33.649  1.00  1.29           H  
ATOM   1571 1HD2 LEU A 103      14.996 -37.136  32.416  1.00  1.29           H  
ATOM   1572 2HD2 LEU A 103      16.133 -35.924  32.931  1.00  1.29           H  
ATOM   1573 3HD2 LEU A 103      16.261 -37.527  33.605  1.00  1.29           H  
ATOM   1574  N   ALA A 104      16.739 -35.745  38.426  1.00  1.22           N  
ATOM   1575  CA  ALA A 104      17.511 -34.990  39.404  1.00  1.22           C  
ATOM   1576  C   ALA A 104      18.866 -35.632  39.726  1.00  1.22           C  
ATOM   1577  O   ALA A 104      19.836 -34.939  40.054  1.00  1.22           O  
ATOM   1578  CB  ALA A 104      16.718 -34.868  40.685  1.00  1.22           C  
ATOM   1579  H   ALA A 104      15.780 -36.029  38.651  1.00  1.22           H  
ATOM   1580  HA  ALA A 104      17.698 -34.005  38.985  1.00  1.22           H  
ATOM   1581 1HB  ALA A 104      17.270 -34.277  41.413  1.00  1.22           H  
ATOM   1582 2HB  ALA A 104      15.801 -34.389  40.454  1.00  1.22           H  
ATOM   1583 3HB  ALA A 104      16.527 -35.861  41.092  1.00  1.22           H  
ATOM   1584  N   ALA A 105      18.937 -36.966  39.658  1.00  1.12           N  
ATOM   1585  CA  ALA A 105      20.141 -37.707  40.011  1.00  1.12           C  
ATOM   1586  C   ALA A 105      21.197 -37.674  38.905  1.00  1.12           C  
ATOM   1587  O   ALA A 105      22.359 -38.038  39.125  1.00  1.12           O  
ATOM   1588  CB  ALA A 105      19.770 -39.149  40.314  1.00  1.12           C  
ATOM   1589  H   ALA A 105      18.147 -37.498  39.304  1.00  1.12           H  
ATOM   1590  HA  ALA A 105      20.568 -37.246  40.900  1.00  1.12           H  
ATOM   1591 1HB  ALA A 105      20.660 -39.699  40.611  1.00  1.12           H  
ATOM   1592 2HB  ALA A 105      19.037 -39.174  41.120  1.00  1.12           H  
ATOM   1593 3HB  ALA A 105      19.341 -39.602  39.418  1.00  1.12           H  
ATOM   1594  N   MET A 106      20.812 -37.246  37.716  1.00  1.03           N  
ATOM   1595  CA  MET A 106      21.737 -37.207  36.606  1.00  1.03           C  
ATOM   1596  C   MET A 106      22.493 -35.899  36.679  1.00  1.03           C  
ATOM   1597  O   MET A 106      21.994 -34.960  37.281  1.00  1.03           O  
ATOM   1598  CB  MET A 106      20.971 -37.281  35.303  1.00  1.03           C  
ATOM   1599  CG  MET A 106      20.146 -38.499  35.130  1.00  1.03           C  
ATOM   1600  SD  MET A 106      21.093 -40.016  35.091  1.00  1.03           S  
ATOM   1601  CE  MET A 106      21.950 -39.840  33.524  1.00  1.03           C  
ATOM   1602  H   MET A 106      19.857 -36.915  37.568  1.00  1.03           H  
ATOM   1603  HA  MET A 106      22.419 -38.047  36.697  1.00  1.03           H  
ATOM   1604 1HB  MET A 106      20.300 -36.428  35.232  1.00  1.03           H  
ATOM   1605 2HB  MET A 106      21.662 -37.210  34.472  1.00  1.03           H  
ATOM   1606 1HG  MET A 106      19.424 -38.559  35.944  1.00  1.03           H  
ATOM   1607 2HG  MET A 106      19.613 -38.406  34.225  1.00  1.03           H  
ATOM   1608 1HE  MET A 106      22.579 -40.713  33.354  1.00  1.03           H  
ATOM   1609 2HE  MET A 106      21.233 -39.753  32.721  1.00  1.03           H  
ATOM   1610 3HE  MET A 106      22.569 -38.944  33.547  1.00  1.03           H  
ATOM   1611  N   PRO A 107      23.732 -35.804  36.201  1.00  0.94           N  
ATOM   1612  CA  PRO A 107      24.412 -34.538  36.041  1.00  0.94           C  
ATOM   1613  C   PRO A 107      23.761 -33.786  34.895  1.00  0.94           C  
ATOM   1614  O   PRO A 107      23.511 -34.390  33.843  1.00  0.94           O  
ATOM   1615  CB  PRO A 107      25.844 -34.967  35.730  1.00  0.94           C  
ATOM   1616  CG  PRO A 107      25.701 -36.364  35.112  1.00  0.94           C  
ATOM   1617  CD  PRO A 107      24.501 -36.990  35.811  1.00  0.94           C  
ATOM   1618  HA  PRO A 107      24.347 -33.961  36.979  1.00  0.94           H  
ATOM   1619 1HB  PRO A 107      26.308 -34.237  35.042  1.00  0.94           H  
ATOM   1620 2HB  PRO A 107      26.444 -34.963  36.650  1.00  0.94           H  
ATOM   1621 1HG  PRO A 107      25.552 -36.284  34.035  1.00  0.94           H  
ATOM   1622 2HG  PRO A 107      26.629 -36.939  35.259  1.00  0.94           H  
ATOM   1623 1HD  PRO A 107      23.954 -37.605  35.091  1.00  0.94           H  
ATOM   1624 2HD  PRO A 107      24.809 -37.561  36.702  1.00  0.94           H  
ATOM   1625  N   TRP A 108      23.599 -32.477  35.038  1.00  0.88           N  
ATOM   1626  CA  TRP A 108      23.009 -31.682  33.962  1.00  0.88           C  
ATOM   1627  C   TRP A 108      23.860 -30.595  33.367  1.00  0.88           C  
ATOM   1628  O   TRP A 108      24.733 -30.012  34.040  1.00  0.88           O  
ATOM   1629  CB  TRP A 108      21.704 -31.073  34.422  1.00  0.88           C  
ATOM   1630  CG  TRP A 108      20.740 -32.073  34.597  1.00  0.88           C  
ATOM   1631  CD1 TRP A 108      20.612 -32.889  35.645  1.00  0.88           C  
ATOM   1632  CD2 TRP A 108      19.686 -32.387  33.716  1.00  0.88           C  
ATOM   1633  NE1 TRP A 108      19.578 -33.717  35.459  1.00  0.88           N  
ATOM   1634  CE2 TRP A 108      18.999 -33.425  34.287  1.00  0.88           C  
ATOM   1635  CE3 TRP A 108      19.265 -31.873  32.503  1.00  0.88           C  
ATOM   1636  CZ2 TRP A 108      17.955 -33.963  33.710  1.00  0.88           C  
ATOM   1637  CZ3 TRP A 108      18.173 -32.429  31.925  1.00  0.88           C  
ATOM   1638  CH2 TRP A 108      17.535 -33.451  32.525  1.00  0.88           C  
ATOM   1639  H   TRP A 108      23.773 -32.062  35.955  1.00  0.88           H  
ATOM   1640  HA  TRP A 108      22.765 -32.369  33.156  1.00  0.88           H  
ATOM   1641 1HB  TRP A 108      21.834 -30.563  35.364  1.00  0.88           H  
ATOM   1642 2HB  TRP A 108      21.345 -30.350  33.688  1.00  0.88           H  
ATOM   1643  HD1 TRP A 108      21.256 -32.880  36.514  1.00  0.88           H  
ATOM   1644  HE1 TRP A 108      19.270 -34.444  36.124  1.00  0.88           H  
ATOM   1645  HE3 TRP A 108      19.795 -31.045  32.029  1.00  0.88           H  
ATOM   1646  HZ2 TRP A 108      17.465 -34.769  34.165  1.00  0.88           H  
ATOM   1647  HZ3 TRP A 108      17.832 -32.045  30.972  1.00  0.88           H  
ATOM   1648  HH2 TRP A 108      16.677 -33.880  32.058  1.00  0.88           H  
ATOM   1649  N   ILE A 109      23.556 -30.330  32.094  1.00  0.85           N  
ATOM   1650  CA  ILE A 109      24.123 -29.246  31.321  1.00  0.85           C  
ATOM   1651  C   ILE A 109      23.010 -28.305  30.852  1.00  0.85           C  
ATOM   1652  O   ILE A 109      22.154 -28.695  30.050  1.00  0.85           O  
ATOM   1653  CB  ILE A 109      24.811 -29.771  30.074  1.00  0.85           C  
ATOM   1654  CG1 ILE A 109      25.849 -30.764  30.434  1.00  0.85           C  
ATOM   1655  CG2 ILE A 109      25.456 -28.603  29.371  1.00  0.85           C  
ATOM   1656  CD1 ILE A 109      26.383 -31.467  29.259  1.00  0.85           C  
ATOM   1657  H   ILE A 109      22.860 -30.924  31.651  1.00  0.85           H  
ATOM   1658  HA  ILE A 109      24.829 -28.703  31.936  1.00  0.85           H  
ATOM   1659  HB  ILE A 109      24.083 -30.253  29.417  1.00  0.85           H  
ATOM   1660 1HG1 ILE A 109      26.648 -30.257  30.937  1.00  0.85           H  
ATOM   1661 2HG1 ILE A 109      25.431 -31.490  31.111  1.00  0.85           H  
ATOM   1662 1HG2 ILE A 109      25.955 -28.948  28.469  1.00  0.85           H  
ATOM   1663 2HG2 ILE A 109      24.689 -27.884  29.120  1.00  0.85           H  
ATOM   1664 3HG2 ILE A 109      26.185 -28.132  30.035  1.00  0.85           H  
ATOM   1665 1HD1 ILE A 109      27.145 -32.164  29.563  1.00  0.85           H  
ATOM   1666 2HD1 ILE A 109      25.586 -32.001  28.751  1.00  0.85           H  
ATOM   1667 3HD1 ILE A 109      26.796 -30.740  28.611  1.00  0.85           H  
ATOM   1668  N   LEU A 110      23.005 -27.087  31.361  1.00  0.85           N  
ATOM   1669  CA  LEU A 110      21.958 -26.127  31.009  1.00  0.85           C  
ATOM   1670  C   LEU A 110      22.527 -24.872  30.368  1.00  0.85           C  
ATOM   1671  O   LEU A 110      23.727 -24.615  30.450  1.00  0.85           O  
ATOM   1672  CB  LEU A 110      21.078 -25.756  32.211  1.00  0.85           C  
ATOM   1673  CG  LEU A 110      20.333 -26.923  32.931  1.00  0.85           C  
ATOM   1674  CD1 LEU A 110      19.588 -26.341  34.133  1.00  0.85           C  
ATOM   1675  CD2 LEU A 110      19.379 -27.618  31.984  1.00  0.85           C  
ATOM   1676  H   LEU A 110      23.763 -26.827  31.996  1.00  0.85           H  
ATOM   1677  HA  LEU A 110      21.305 -26.593  30.273  1.00  0.85           H  
ATOM   1678 1HB  LEU A 110      21.697 -25.243  32.950  1.00  0.85           H  
ATOM   1679 2HB  LEU A 110      20.321 -25.065  31.866  1.00  0.85           H  
ATOM   1680  HG  LEU A 110      21.047 -27.652  33.281  1.00  0.85           H  
ATOM   1681 1HD1 LEU A 110      19.066 -27.128  34.655  1.00  0.85           H  
ATOM   1682 2HD1 LEU A 110      20.287 -25.858  34.809  1.00  0.85           H  
ATOM   1683 3HD1 LEU A 110      18.863 -25.605  33.787  1.00  0.85           H  
ATOM   1684 1HD2 LEU A 110      18.869 -28.423  32.513  1.00  0.85           H  
ATOM   1685 2HD2 LEU A 110      18.655 -26.900  31.619  1.00  0.85           H  
ATOM   1686 3HD2 LEU A 110      19.927 -28.031  31.144  1.00  0.85           H  
ATOM   1687  N   ARG A 111      21.674 -24.087  29.718  1.00  0.87           N  
ATOM   1688  CA  ARG A 111      22.157 -22.817  29.195  1.00  0.87           C  
ATOM   1689  C   ARG A 111      22.312 -21.769  30.297  1.00  0.87           C  
ATOM   1690  O   ARG A 111      21.685 -21.865  31.352  1.00  0.87           O  
ATOM   1691  CB  ARG A 111      21.278 -22.220  28.109  1.00  0.87           C  
ATOM   1692  CG  ARG A 111      21.233 -22.932  26.783  1.00  0.87           C  
ATOM   1693  CD  ARG A 111      20.555 -22.103  25.778  1.00  0.87           C  
ATOM   1694  NE  ARG A 111      21.368 -20.920  25.493  1.00  0.87           N  
ATOM   1695  CZ  ARG A 111      20.927 -19.785  24.933  1.00  0.87           C  
ATOM   1696  NH1 ARG A 111      19.663 -19.671  24.576  1.00  0.87           N  
ATOM   1697  NH2 ARG A 111      21.772 -18.779  24.753  1.00  0.87           N  
ATOM   1698  H   ARG A 111      20.702 -24.346  29.620  1.00  0.87           H  
ATOM   1699  HA  ARG A 111      23.119 -23.008  28.754  1.00  0.87           H  
ATOM   1700 1HB  ARG A 111      20.253 -22.154  28.475  1.00  0.87           H  
ATOM   1701 2HB  ARG A 111      21.609 -21.199  27.909  1.00  0.87           H  
ATOM   1702 1HG  ARG A 111      22.252 -23.056  26.433  1.00  0.87           H  
ATOM   1703 2HG  ARG A 111      20.728 -23.895  26.870  1.00  0.87           H  
ATOM   1704 1HD  ARG A 111      20.428 -22.666  24.854  1.00  0.87           H  
ATOM   1705 2HD  ARG A 111      19.584 -21.774  26.151  1.00  0.87           H  
ATOM   1706  HE  ARG A 111      22.350 -20.953  25.759  1.00  0.87           H  
ATOM   1707 1HH1 ARG A 111      19.022 -20.442  24.715  1.00  0.87           H  
ATOM   1708 2HH1 ARG A 111      19.328 -18.820  24.158  1.00  0.87           H  
ATOM   1709 1HH2 ARG A 111      22.771 -18.884  25.018  1.00  0.87           H  
ATOM   1710 2HH2 ARG A 111      21.455 -17.918  24.350  1.00  0.87           H  
ATOM   1711  N   GLU A 112      23.118 -20.751  30.033  1.00  0.92           N  
ATOM   1712  CA  GLU A 112      23.297 -19.622  30.953  1.00  0.92           C  
ATOM   1713  C   GLU A 112      22.018 -18.817  31.253  1.00  0.92           C  
ATOM   1714  O   GLU A 112      21.110 -18.680  30.412  1.00  0.92           O  
ATOM   1715  CB  GLU A 112      24.368 -18.657  30.434  1.00  0.92           C  
ATOM   1716  CG  GLU A 112      25.806 -19.169  30.533  1.00  0.92           C  
ATOM   1717  CD  GLU A 112      26.834 -18.193  29.962  1.00  0.92           C  
ATOM   1718  OE1 GLU A 112      26.435 -17.186  29.430  1.00  0.92           O  
ATOM   1719  OE2 GLU A 112      28.009 -18.461  30.064  1.00  0.92           O  
ATOM   1720  H   GLU A 112      23.652 -20.793  29.167  1.00  0.92           H  
ATOM   1721  HA  GLU A 112      23.654 -20.028  31.902  1.00  0.92           H  
ATOM   1722 1HB  GLU A 112      24.167 -18.428  29.388  1.00  0.92           H  
ATOM   1723 2HB  GLU A 112      24.308 -17.719  30.988  1.00  0.92           H  
ATOM   1724 1HG  GLU A 112      26.036 -19.337  31.586  1.00  0.92           H  
ATOM   1725 2HG  GLU A 112      25.878 -20.116  30.039  1.00  0.92           H  
ATOM   1726  N   LYS A 113      21.994 -18.283  32.477  1.00  0.98           N  
ATOM   1727  CA  LYS A 113      20.909 -17.468  33.014  1.00  0.98           C  
ATOM   1728  C   LYS A 113      20.694 -16.241  32.153  1.00  0.98           C  
ATOM   1729  O   LYS A 113      21.637 -15.717  31.559  1.00  0.98           O  
ATOM   1730  CB  LYS A 113      21.235 -17.048  34.446  1.00  0.98           C  
ATOM   1731  CG  LYS A 113      21.389 -18.199  35.422  1.00  0.98           C  
ATOM   1732  CD  LYS A 113      20.043 -18.811  35.753  1.00  0.98           C  
ATOM   1733  CE  LYS A 113      19.244 -17.937  36.712  1.00  0.98           C  
ATOM   1734  NZ  LYS A 113      17.965 -18.587  37.088  1.00  0.98           N  
ATOM   1735  H   LYS A 113      22.790 -18.458  33.076  1.00  0.98           H  
ATOM   1736  HA  LYS A 113      19.986 -18.048  33.010  1.00  0.98           H  
ATOM   1737 1HB  LYS A 113      22.157 -16.467  34.455  1.00  0.98           H  
ATOM   1738 2HB  LYS A 113      20.436 -16.401  34.817  1.00  0.98           H  
ATOM   1739 1HG  LYS A 113      22.026 -18.972  34.981  1.00  0.98           H  
ATOM   1740 2HG  LYS A 113      21.858 -17.846  36.339  1.00  0.98           H  
ATOM   1741 1HD  LYS A 113      19.456 -18.909  34.846  1.00  0.98           H  
ATOM   1742 2HD  LYS A 113      20.164 -19.798  36.196  1.00  0.98           H  
ATOM   1743 1HE  LYS A 113      19.830 -17.765  37.612  1.00  0.98           H  
ATOM   1744 2HE  LYS A 113      19.025 -16.978  36.239  1.00  0.98           H  
ATOM   1745 1HZ  LYS A 113      17.447 -18.010  37.717  1.00  0.98           H  
ATOM   1746 2HZ  LYS A 113      17.408 -18.759  36.261  1.00  0.98           H  
ATOM   1747 3HZ  LYS A 113      18.140 -19.503  37.521  1.00  0.98           H  
ATOM   1748  N   GLY A 114      19.442 -15.815  32.045  1.00  1.03           N  
ATOM   1749  CA  GLY A 114      19.073 -14.681  31.210  1.00  1.03           C  
ATOM   1750  C   GLY A 114      18.486 -15.156  29.878  1.00  1.03           C  
ATOM   1751  O   GLY A 114      17.787 -14.401  29.197  1.00  1.03           O  
ATOM   1752  H   GLY A 114      18.697 -16.262  32.596  1.00  1.03           H  
ATOM   1753 1HA  GLY A 114      18.339 -14.071  31.738  1.00  1.03           H  
ATOM   1754 2HA  GLY A 114      19.947 -14.056  31.030  1.00  1.03           H  
ATOM   1755  N   SER A 115      18.747 -16.412  29.501  1.00  1.07           N  
ATOM   1756  CA  SER A 115      18.132 -16.935  28.291  1.00  1.07           C  
ATOM   1757  C   SER A 115      16.700 -17.337  28.618  1.00  1.07           C  
ATOM   1758  O   SER A 115      16.416 -17.733  29.748  1.00  1.07           O  
ATOM   1759  CB  SER A 115      18.917 -18.127  27.783  1.00  1.07           C  
ATOM   1760  OG  SER A 115      18.904 -19.180  28.728  1.00  1.07           O  
ATOM   1761  H   SER A 115      19.377 -17.012  30.041  1.00  1.07           H  
ATOM   1762  HA  SER A 115      18.118 -16.156  27.527  1.00  1.07           H  
ATOM   1763 1HB  SER A 115      18.466 -18.470  26.856  1.00  1.07           H  
ATOM   1764 2HB  SER A 115      19.945 -17.839  27.569  1.00  1.07           H  
ATOM   1765  HG  SER A 115      19.664 -18.983  29.343  1.00  1.07           H  
ATOM   1766  N   GLY A 116      15.811 -17.352  27.626  1.00  1.09           N  
ATOM   1767  CA  GLY A 116      14.439 -17.802  27.875  1.00  1.09           C  
ATOM   1768  C   GLY A 116      14.456 -19.235  28.358  1.00  1.09           C  
ATOM   1769  O   GLY A 116      13.938 -19.548  29.434  1.00  1.09           O  
ATOM   1770  H   GLY A 116      16.073 -17.046  26.700  1.00  1.09           H  
ATOM   1771 1HA  GLY A 116      13.978 -17.165  28.630  1.00  1.09           H  
ATOM   1772 2HA  GLY A 116      13.839 -17.723  26.978  1.00  1.09           H  
ATOM   1773  N   THR A 117      15.113 -20.089  27.578  1.00  1.10           N  
ATOM   1774  CA  THR A 117      15.251 -21.494  27.904  1.00  1.10           C  
ATOM   1775  C   THR A 117      15.687 -21.733  29.340  1.00  1.10           C  
ATOM   1776  O   THR A 117      15.021 -22.474  30.062  1.00  1.10           O  
ATOM   1777  CB  THR A 117      16.292 -22.147  26.975  1.00  1.10           C  
ATOM   1778  OG1 THR A 117      15.844 -22.066  25.618  1.00  1.10           O  
ATOM   1779  CG2 THR A 117      16.576 -23.616  27.364  1.00  1.10           C  
ATOM   1780  H   THR A 117      15.471 -19.751  26.683  1.00  1.10           H  
ATOM   1781  HA  THR A 117      14.288 -21.972  27.756  1.00  1.10           H  
ATOM   1782  HB  THR A 117      17.221 -21.584  27.059  1.00  1.10           H  
ATOM   1783  HG1 THR A 117      15.728 -21.115  25.360  1.00  1.10           H  
ATOM   1784 1HG2 THR A 117      17.332 -24.033  26.697  1.00  1.10           H  
ATOM   1785 2HG2 THR A 117      16.939 -23.661  28.391  1.00  1.10           H  
ATOM   1786 3HG2 THR A 117      15.682 -24.198  27.282  1.00  1.10           H  
ATOM   1787  N   ARG A 118      16.782 -21.109  29.795  1.00  1.10           N  
ATOM   1788  CA  ARG A 118      17.211 -21.402  31.157  1.00  1.10           C  
ATOM   1789  C   ARG A 118      16.231 -20.936  32.207  1.00  1.10           C  
ATOM   1790  O   ARG A 118      15.996 -21.641  33.186  1.00  1.10           O  
ATOM   1791  CB  ARG A 118      18.554 -20.800  31.483  1.00  1.10           C  
ATOM   1792  CG  ARG A 118      19.015 -21.049  32.914  1.00  1.10           C  
ATOM   1793  CD  ARG A 118      19.231 -22.491  33.240  1.00  1.10           C  
ATOM   1794  NE  ARG A 118      19.697 -22.643  34.610  1.00  1.10           N  
ATOM   1795  CZ  ARG A 118      20.974 -22.493  34.993  1.00  1.10           C  
ATOM   1796  NH1 ARG A 118      21.886 -22.197  34.112  1.00  1.10           N  
ATOM   1797  NH2 ARG A 118      21.332 -22.618  36.256  1.00  1.10           N  
ATOM   1798  H   ARG A 118      17.327 -20.454  29.228  1.00  1.10           H  
ATOM   1799  HA  ARG A 118      17.312 -22.483  31.247  1.00  1.10           H  
ATOM   1800 1HB  ARG A 118      19.304 -21.191  30.806  1.00  1.10           H  
ATOM   1801 2HB  ARG A 118      18.513 -19.718  31.335  1.00  1.10           H  
ATOM   1802 1HG  ARG A 118      19.963 -20.541  33.067  1.00  1.10           H  
ATOM   1803 2HG  ARG A 118      18.270 -20.654  33.609  1.00  1.10           H  
ATOM   1804 1HD  ARG A 118      18.288 -23.030  33.144  1.00  1.10           H  
ATOM   1805 2HD  ARG A 118      19.956 -22.922  32.585  1.00  1.10           H  
ATOM   1806  HE  ARG A 118      18.999 -22.860  35.335  1.00  1.10           H  
ATOM   1807 1HH1 ARG A 118      21.642 -22.089  33.125  1.00  1.10           H  
ATOM   1808 2HH1 ARG A 118      22.851 -22.078  34.414  1.00  1.10           H  
ATOM   1809 1HH2 ARG A 118      20.648 -22.840  36.972  1.00  1.10           H  
ATOM   1810 2HH2 ARG A 118      22.319 -22.459  36.499  1.00  1.10           H  
ATOM   1811  N   GLU A 119      15.634 -19.758  32.030  1.00  1.11           N  
ATOM   1812  CA  GLU A 119      14.742 -19.290  33.079  1.00  1.11           C  
ATOM   1813  C   GLU A 119      13.536 -20.241  33.166  1.00  1.11           C  
ATOM   1814  O   GLU A 119      13.096 -20.602  34.261  1.00  1.11           O  
ATOM   1815  CB  GLU A 119      14.285 -17.856  32.781  1.00  1.11           C  
ATOM   1816  CG  GLU A 119      15.420 -16.751  32.793  1.00  1.11           C  
ATOM   1817  CD  GLU A 119      16.137 -16.496  34.095  1.00  1.11           C  
ATOM   1818  OE1 GLU A 119      15.478 -16.314  35.090  1.00  1.11           O  
ATOM   1819  OE2 GLU A 119      17.367 -16.445  34.088  1.00  1.11           O  
ATOM   1820  H   GLU A 119      15.813 -19.183  31.199  1.00  1.11           H  
ATOM   1821  HA  GLU A 119      15.271 -19.312  34.030  1.00  1.11           H  
ATOM   1822 1HB  GLU A 119      13.824 -17.834  31.789  1.00  1.11           H  
ATOM   1823 2HB  GLU A 119      13.523 -17.563  33.500  1.00  1.11           H  
ATOM   1824 1HG  GLU A 119      16.172 -17.047  32.073  1.00  1.11           H  
ATOM   1825 2HG  GLU A 119      14.989 -15.816  32.440  1.00  1.11           H  
ATOM   1826  N   ILE A 120      13.064 -20.725  32.013  1.00  1.14           N  
ATOM   1827  CA  ILE A 120      11.927 -21.640  31.964  1.00  1.14           C  
ATOM   1828  C   ILE A 120      12.262 -22.959  32.641  1.00  1.14           C  
ATOM   1829  O   ILE A 120      11.483 -23.469  33.459  1.00  1.14           O  
ATOM   1830  CB  ILE A 120      11.503 -21.890  30.515  1.00  1.14           C  
ATOM   1831  CG1 ILE A 120      10.940 -20.625  29.921  1.00  1.14           C  
ATOM   1832  CG2 ILE A 120      10.488 -22.996  30.443  1.00  1.14           C  
ATOM   1833  CD1 ILE A 120      10.787 -20.713  28.450  1.00  1.14           C  
ATOM   1834  H   ILE A 120      13.483 -20.409  31.134  1.00  1.14           H  
ATOM   1835  HA  ILE A 120      11.094 -21.183  32.494  1.00  1.14           H  
ATOM   1836  HB  ILE A 120      12.382 -22.163  29.929  1.00  1.14           H  
ATOM   1837 1HG1 ILE A 120       9.964 -20.429  30.363  1.00  1.14           H  
ATOM   1838 2HG1 ILE A 120      11.597 -19.792  30.160  1.00  1.14           H  
ATOM   1839 1HG2 ILE A 120      10.207 -23.167  29.405  1.00  1.14           H  
ATOM   1840 2HG2 ILE A 120      10.924 -23.889  30.854  1.00  1.14           H  
ATOM   1841 3HG2 ILE A 120       9.605 -22.724  31.017  1.00  1.14           H  
ATOM   1842 1HD1 ILE A 120      10.375 -19.778  28.071  1.00  1.14           H  
ATOM   1843 2HD1 ILE A 120      11.765 -20.893  27.997  1.00  1.14           H  
ATOM   1844 3HD1 ILE A 120      10.114 -21.535  28.219  1.00  1.14           H  
ATOM   1845  N   VAL A 121      13.440 -23.496  32.325  1.00  1.19           N  
ATOM   1846  CA  VAL A 121      13.876 -24.736  32.928  1.00  1.19           C  
ATOM   1847  C   VAL A 121      14.020 -24.564  34.435  1.00  1.19           C  
ATOM   1848  O   VAL A 121      13.545 -25.413  35.191  1.00  1.19           O  
ATOM   1849  CB  VAL A 121      15.198 -25.214  32.305  1.00  1.19           C  
ATOM   1850  CG1 VAL A 121      15.728 -26.369  33.078  1.00  1.19           C  
ATOM   1851  CG2 VAL A 121      14.965 -25.628  30.856  1.00  1.19           C  
ATOM   1852  H   VAL A 121      14.039 -23.034  31.640  1.00  1.19           H  
ATOM   1853  HA  VAL A 121      13.119 -25.495  32.742  1.00  1.19           H  
ATOM   1854  HB  VAL A 121      15.927 -24.402  32.346  1.00  1.19           H  
ATOM   1855 1HG1 VAL A 121      16.655 -26.700  32.653  1.00  1.19           H  
ATOM   1856 2HG1 VAL A 121      15.892 -26.041  34.087  1.00  1.19           H  
ATOM   1857 3HG1 VAL A 121      15.011 -27.190  33.063  1.00  1.19           H  
ATOM   1858 1HG2 VAL A 121      15.902 -25.942  30.422  1.00  1.19           H  
ATOM   1859 2HG2 VAL A 121      14.251 -26.444  30.820  1.00  1.19           H  
ATOM   1860 3HG2 VAL A 121      14.578 -24.796  30.300  1.00  1.19           H  
ATOM   1861  N   ASP A 122      14.632 -23.459  34.895  1.00  1.25           N  
ATOM   1862  CA  ASP A 122      14.740 -23.266  36.336  1.00  1.25           C  
ATOM   1863  C   ASP A 122      13.385 -23.199  37.000  1.00  1.25           C  
ATOM   1864  O   ASP A 122      13.198 -23.789  38.054  1.00  1.25           O  
ATOM   1865  CB  ASP A 122      15.480 -21.982  36.732  1.00  1.25           C  
ATOM   1866  CG  ASP A 122      16.973 -22.000  36.565  1.00  1.25           C  
ATOM   1867  OD1 ASP A 122      17.547 -23.037  36.349  1.00  1.25           O  
ATOM   1868  OD2 ASP A 122      17.571 -20.946  36.730  1.00  1.25           O  
ATOM   1869  H   ASP A 122      15.015 -22.770  34.252  1.00  1.25           H  
ATOM   1870  HA  ASP A 122      15.282 -24.112  36.752  1.00  1.25           H  
ATOM   1871 1HB  ASP A 122      15.082 -21.160  36.127  1.00  1.25           H  
ATOM   1872 2HB  ASP A 122      15.250 -21.752  37.772  1.00  1.25           H  
ATOM   1873  N   TYR A 123      12.403 -22.548  36.391  1.00  1.32           N  
ATOM   1874  CA  TYR A 123      11.111 -22.485  37.055  1.00  1.32           C  
ATOM   1875  C   TYR A 123      10.525 -23.887  37.233  1.00  1.32           C  
ATOM   1876  O   TYR A 123       9.956 -24.216  38.286  1.00  1.32           O  
ATOM   1877  CB  TYR A 123      10.160 -21.557  36.301  1.00  1.32           C  
ATOM   1878  CG  TYR A 123      10.504 -20.089  36.494  1.00  1.32           C  
ATOM   1879  CD1 TYR A 123      10.713 -19.258  35.400  1.00  1.32           C  
ATOM   1880  CD2 TYR A 123      10.632 -19.584  37.779  1.00  1.32           C  
ATOM   1881  CE1 TYR A 123      11.044 -17.933  35.590  1.00  1.32           C  
ATOM   1882  CE2 TYR A 123      10.960 -18.258  37.972  1.00  1.32           C  
ATOM   1883  CZ  TYR A 123      11.166 -17.433  36.883  1.00  1.32           C  
ATOM   1884  OH  TYR A 123      11.494 -16.110  37.077  1.00  1.32           O  
ATOM   1885  H   TYR A 123      12.564 -22.058  35.507  1.00  1.32           H  
ATOM   1886  HA  TYR A 123      11.263 -22.070  38.051  1.00  1.32           H  
ATOM   1887 1HB  TYR A 123      10.208 -21.783  35.231  1.00  1.32           H  
ATOM   1888 2HB  TYR A 123       9.138 -21.723  36.634  1.00  1.32           H  
ATOM   1889  HD1 TYR A 123      10.620 -19.656  34.390  1.00  1.32           H  
ATOM   1890  HD2 TYR A 123      10.474 -20.237  38.638  1.00  1.32           H  
ATOM   1891  HE1 TYR A 123      11.210 -17.284  34.730  1.00  1.32           H  
ATOM   1892  HE2 TYR A 123      11.059 -17.862  38.982  1.00  1.32           H  
ATOM   1893  HH  TYR A 123      11.703 -15.706  36.230  1.00  1.32           H  
ATOM   1894  N   LEU A 124      10.697 -24.740  36.220  1.00  1.40           N  
ATOM   1895  CA  LEU A 124      10.192 -26.103  36.321  1.00  1.40           C  
ATOM   1896  C   LEU A 124      10.887 -26.857  37.444  1.00  1.40           C  
ATOM   1897  O   LEU A 124      10.253 -27.499  38.293  1.00  1.40           O  
ATOM   1898  CB  LEU A 124      10.479 -26.890  35.047  1.00  1.40           C  
ATOM   1899  CG  LEU A 124       9.988 -28.353  35.094  1.00  1.40           C  
ATOM   1900  CD1 LEU A 124       8.478 -28.344  35.195  1.00  1.40           C  
ATOM   1901  CD2 LEU A 124      10.471 -29.135  33.887  1.00  1.40           C  
ATOM   1902  H   LEU A 124      11.161 -24.424  35.362  1.00  1.40           H  
ATOM   1903  HA  LEU A 124       9.123 -26.070  36.516  1.00  1.40           H  
ATOM   1904 1HB  LEU A 124      10.039 -26.366  34.249  1.00  1.40           H  
ATOM   1905 2HB  LEU A 124      11.554 -26.910  34.880  1.00  1.40           H  
ATOM   1906  HG  LEU A 124      10.381 -28.821  35.998  1.00  1.40           H  
ATOM   1907 1HD1 LEU A 124       8.124 -29.340  35.277  1.00  1.40           H  
ATOM   1908 2HD1 LEU A 124       8.181 -27.781  36.068  1.00  1.40           H  
ATOM   1909 3HD1 LEU A 124       8.047 -27.883  34.313  1.00  1.40           H  
ATOM   1910 1HD2 LEU A 124      10.132 -30.147  33.934  1.00  1.40           H  
ATOM   1911 2HD2 LEU A 124      10.080 -28.699  33.001  1.00  1.40           H  
ATOM   1912 3HD2 LEU A 124      11.561 -29.120  33.858  1.00  1.40           H  
ATOM   1913  N   LEU A 125      12.207 -26.798  37.421  1.00  1.48           N  
ATOM   1914  CA  LEU A 125      13.015 -27.542  38.357  1.00  1.48           C  
ATOM   1915  C   LEU A 125      12.854 -27.040  39.781  1.00  1.48           C  
ATOM   1916  O   LEU A 125      12.747 -27.817  40.719  1.00  1.48           O  
ATOM   1917  CB  LEU A 125      14.453 -27.426  37.923  1.00  1.48           C  
ATOM   1918  CG  LEU A 125      14.758 -28.074  36.614  1.00  1.48           C  
ATOM   1919  CD1 LEU A 125      16.154 -27.745  36.279  1.00  1.48           C  
ATOM   1920  CD2 LEU A 125      14.490 -29.539  36.709  1.00  1.48           C  
ATOM   1921  H   LEU A 125      12.668 -26.229  36.707  1.00  1.48           H  
ATOM   1922  HA  LEU A 125      12.710 -28.586  38.316  1.00  1.48           H  
ATOM   1923 1HB  LEU A 125      14.706 -26.367  37.838  1.00  1.48           H  
ATOM   1924 2HB  LEU A 125      15.089 -27.880  38.684  1.00  1.48           H  
ATOM   1925  HG  LEU A 125      14.127 -27.666  35.836  1.00  1.48           H  
ATOM   1926 1HD1 LEU A 125      16.423 -28.189  35.323  1.00  1.48           H  
ATOM   1927 2HD1 LEU A 125      16.268 -26.664  36.228  1.00  1.48           H  
ATOM   1928 3HD1 LEU A 125      16.779 -28.123  37.050  1.00  1.48           H  
ATOM   1929 1HD2 LEU A 125      14.720 -30.015  35.756  1.00  1.48           H  
ATOM   1930 2HD2 LEU A 125      15.102 -29.960  37.488  1.00  1.48           H  
ATOM   1931 3HD2 LEU A 125      13.439 -29.696  36.953  1.00  1.48           H  
ATOM   1932  N   LEU A 126      12.745 -25.740  39.960  1.00  1.56           N  
ATOM   1933  CA  LEU A 126      12.551 -25.207  41.293  1.00  1.56           C  
ATOM   1934  C   LEU A 126      11.210 -25.676  41.850  1.00  1.56           C  
ATOM   1935  O   LEU A 126      11.097 -25.988  43.037  1.00  1.56           O  
ATOM   1936  CB  LEU A 126      12.611 -23.682  41.241  1.00  1.56           C  
ATOM   1937  CG  LEU A 126      13.997 -23.076  40.938  1.00  1.56           C  
ATOM   1938  CD1 LEU A 126      13.844 -21.581  40.673  1.00  1.56           C  
ATOM   1939  CD2 LEU A 126      14.916 -23.334  42.107  1.00  1.56           C  
ATOM   1940  H   LEU A 126      12.826 -25.104  39.176  1.00  1.56           H  
ATOM   1941  HA  LEU A 126      13.347 -25.577  41.937  1.00  1.56           H  
ATOM   1942 1HB  LEU A 126      11.928 -23.343  40.458  1.00  1.56           H  
ATOM   1943 2HB  LEU A 126      12.267 -23.286  42.193  1.00  1.56           H  
ATOM   1944  HG  LEU A 126      14.422 -23.540  40.059  1.00  1.56           H  
ATOM   1945 1HD1 LEU A 126      14.819 -21.150  40.452  1.00  1.56           H  
ATOM   1946 2HD1 LEU A 126      13.180 -21.435  39.818  1.00  1.56           H  
ATOM   1947 3HD1 LEU A 126      13.420 -21.096  41.550  1.00  1.56           H  
ATOM   1948 1HD2 LEU A 126      15.898 -22.912  41.895  1.00  1.56           H  
ATOM   1949 2HD2 LEU A 126      14.505 -22.870  43.002  1.00  1.56           H  
ATOM   1950 3HD2 LEU A 126      15.008 -24.410  42.263  1.00  1.56           H  
ATOM   1951  N   SER A 127      10.194 -25.747  40.981  1.00  1.62           N  
ATOM   1952  CA  SER A 127       8.864 -26.182  41.378  1.00  1.62           C  
ATOM   1953  C   SER A 127       8.802 -27.664  41.773  1.00  1.62           C  
ATOM   1954  O   SER A 127       8.118 -28.018  42.738  1.00  1.62           O  
ATOM   1955  CB  SER A 127       7.888 -25.945  40.241  1.00  1.62           C  
ATOM   1956  OG  SER A 127       7.760 -24.574  39.960  1.00  1.62           O  
ATOM   1957  H   SER A 127      10.329 -25.456  40.012  1.00  1.62           H  
ATOM   1958  HA  SER A 127       8.557 -25.586  42.237  1.00  1.62           H  
ATOM   1959 1HB  SER A 127       8.224 -26.468  39.351  1.00  1.62           H  
ATOM   1960 2HB  SER A 127       6.918 -26.358  40.510  1.00  1.62           H  
ATOM   1961  HG  SER A 127       8.591 -24.324  39.485  1.00  1.62           H  
ATOM   1962  N   HIS A 128       9.505 -28.532  41.029  1.00  1.66           N  
ATOM   1963  CA  HIS A 128       9.415 -29.973  41.295  1.00  1.66           C  
ATOM   1964  C   HIS A 128      10.682 -30.721  41.743  1.00  1.66           C  
ATOM   1965  O   HIS A 128      10.565 -31.780  42.363  1.00  1.66           O  
ATOM   1966  CB  HIS A 128       8.890 -30.669  40.040  1.00  1.66           C  
ATOM   1967  CG  HIS A 128       7.516 -30.250  39.642  1.00  1.66           C  
ATOM   1968  ND1 HIS A 128       6.394 -30.601  40.359  1.00  1.66           N  
ATOM   1969  CD2 HIS A 128       7.083 -29.506  38.611  1.00  1.66           C  
ATOM   1970  CE1 HIS A 128       5.326 -30.093  39.774  1.00  1.66           C  
ATOM   1971  NE2 HIS A 128       5.715 -29.425  38.706  1.00  1.66           N  
ATOM   1972  H   HIS A 128      10.041 -28.182  40.234  1.00  1.66           H  
ATOM   1973  HA  HIS A 128       8.680 -30.124  42.082  1.00  1.66           H  
ATOM   1974 1HB  HIS A 128       9.568 -30.469  39.205  1.00  1.66           H  
ATOM   1975 2HB  HIS A 128       8.877 -31.722  40.200  1.00  1.66           H  
ATOM   1976  HD1 HIS A 128       6.373 -31.150  41.197  1.00  1.66           H  
ATOM   1977  HD2 HIS A 128       7.606 -29.024  37.810  1.00  1.66           H  
ATOM   1978  HE1 HIS A 128       4.334 -30.262  40.191  1.00  1.66           H  
ATOM   1979  N   LEU A 129      11.871 -30.210  41.432  1.00  1.65           N  
ATOM   1980  CA  LEU A 129      13.127 -30.895  41.724  1.00  1.65           C  
ATOM   1981  C   LEU A 129      14.207 -30.047  42.405  1.00  1.65           C  
ATOM   1982  O   LEU A 129      15.250 -29.792  41.800  1.00  1.65           O  
ATOM   1983  CB  LEU A 129      13.742 -31.475  40.460  1.00  1.65           C  
ATOM   1984  CG  LEU A 129      12.949 -32.545  39.798  1.00  1.65           C  
ATOM   1985  CD1 LEU A 129      13.626 -32.906  38.451  1.00  1.65           C  
ATOM   1986  CD2 LEU A 129      12.836 -33.713  40.788  1.00  1.65           C  
ATOM   1987  H   LEU A 129      11.927 -29.319  40.970  1.00  1.65           H  
ATOM   1988  HA  LEU A 129      12.900 -31.748  42.351  1.00  1.65           H  
ATOM   1989 1HB  LEU A 129      13.880 -30.663  39.743  1.00  1.65           H  
ATOM   1990 2HB  LEU A 129      14.720 -31.891  40.703  1.00  1.65           H  
ATOM   1991  HG  LEU A 129      11.949 -32.183  39.566  1.00  1.65           H  
ATOM   1992 1HD1 LEU A 129      13.076 -33.677  37.942  1.00  1.65           H  
ATOM   1993 2HD1 LEU A 129      13.665 -32.030  37.821  1.00  1.65           H  
ATOM   1994 3HD1 LEU A 129      14.636 -33.262  38.635  1.00  1.65           H  
ATOM   1995 1HD2 LEU A 129      12.272 -34.491  40.374  1.00  1.65           H  
ATOM   1996 2HD2 LEU A 129      13.794 -34.086  41.042  1.00  1.65           H  
ATOM   1997 3HD2 LEU A 129      12.348 -33.379  41.693  1.00  1.65           H  
ATOM   1998  N   PRO A 130      14.059 -29.689  43.688  1.00  1.60           N  
ATOM   1999  CA  PRO A 130      15.006 -28.892  44.457  1.00  1.60           C  
ATOM   2000  C   PRO A 130      16.367 -29.593  44.618  1.00  1.60           C  
ATOM   2001  O   PRO A 130      17.364 -28.954  44.947  1.00  1.60           O  
ATOM   2002  CB  PRO A 130      14.279 -28.712  45.798  1.00  1.60           C  
ATOM   2003  CG  PRO A 130      13.296 -29.859  45.871  1.00  1.60           C  
ATOM   2004  CD  PRO A 130      12.851 -30.078  44.446  1.00  1.60           C  
ATOM   2005  HA  PRO A 130      15.134 -27.920  43.957  1.00  1.60           H  
ATOM   2006 1HB  PRO A 130      15.009 -28.724  46.620  1.00  1.60           H  
ATOM   2007 2HB  PRO A 130      13.784 -27.728  45.822  1.00  1.60           H  
ATOM   2008 1HG  PRO A 130      13.778 -30.746  46.304  1.00  1.60           H  
ATOM   2009 2HG  PRO A 130      12.458 -29.596  46.534  1.00  1.60           H  
ATOM   2010 1HD  PRO A 130      12.594 -31.131  44.337  1.00  1.60           H  
ATOM   2011 2HD  PRO A 130      12.007 -29.414  44.192  1.00  1.60           H  
ATOM   2012  N   GLN A 131      16.393 -30.913  44.394  1.00  1.49           N  
ATOM   2013  CA  GLN A 131      17.600 -31.733  44.495  1.00  1.49           C  
ATOM   2014  C   GLN A 131      18.346 -31.903  43.159  1.00  1.49           C  
ATOM   2015  O   GLN A 131      19.312 -32.663  43.079  1.00  1.49           O  
ATOM   2016  CB  GLN A 131      17.252 -33.115  45.057  1.00  1.49           C  
ATOM   2017  CG  GLN A 131      16.701 -33.116  46.487  1.00  1.49           C  
ATOM   2018  CD  GLN A 131      17.726 -32.612  47.512  1.00  1.49           C  
ATOM   2019  OE1 GLN A 131      18.874 -33.068  47.521  1.00  1.49           O  
ATOM   2020  NE2 GLN A 131      17.318 -31.694  48.381  1.00  1.49           N  
ATOM   2021  H   GLN A 131      15.538 -31.377  44.137  1.00  1.49           H  
ATOM   2022  HA  GLN A 131      18.281 -31.243  45.190  1.00  1.49           H  
ATOM   2023 1HB  GLN A 131      16.510 -33.585  44.411  1.00  1.49           H  
ATOM   2024 2HB  GLN A 131      18.141 -33.744  45.039  1.00  1.49           H  
ATOM   2025 1HG  GLN A 131      15.830 -32.463  46.528  1.00  1.49           H  
ATOM   2026 2HG  GLN A 131      16.419 -34.135  46.757  1.00  1.49           H  
ATOM   2027 1HE2 GLN A 131      17.953 -31.341  49.071  1.00  1.49           H  
ATOM   2028 2HE2 GLN A 131      16.378 -31.358  48.357  1.00  1.49           H  
ATOM   2029  N   PHE A 132      17.887 -31.225  42.108  1.00  1.35           N  
ATOM   2030  CA  PHE A 132      18.503 -31.322  40.780  1.00  1.35           C  
ATOM   2031  C   PHE A 132      20.001 -31.033  40.800  1.00  1.35           C  
ATOM   2032  O   PHE A 132      20.429 -29.975  41.270  1.00  1.35           O  
ATOM   2033  CB  PHE A 132      17.849 -30.266  39.902  1.00  1.35           C  
ATOM   2034  CG  PHE A 132      18.218 -30.178  38.479  1.00  1.35           C  
ATOM   2035  CD1 PHE A 132      17.611 -30.990  37.553  1.00  1.35           C  
ATOM   2036  CD2 PHE A 132      19.146 -29.235  38.051  1.00  1.35           C  
ATOM   2037  CE1 PHE A 132      17.884 -30.836  36.225  1.00  1.35           C  
ATOM   2038  CE2 PHE A 132      19.433 -29.097  36.724  1.00  1.35           C  
ATOM   2039  CZ  PHE A 132      18.790 -29.882  35.810  1.00  1.35           C  
ATOM   2040  H   PHE A 132      17.072 -30.619  42.213  1.00  1.35           H  
ATOM   2041  HA  PHE A 132      18.342 -32.319  40.387  1.00  1.35           H  
ATOM   2042 1HB  PHE A 132      16.774 -30.425  39.934  1.00  1.35           H  
ATOM   2043 2HB  PHE A 132      18.021 -29.289  40.349  1.00  1.35           H  
ATOM   2044  HD1 PHE A 132      16.881 -31.728  37.883  1.00  1.35           H  
ATOM   2045  HD2 PHE A 132      19.632 -28.592  38.784  1.00  1.35           H  
ATOM   2046  HE1 PHE A 132      17.377 -31.462  35.495  1.00  1.35           H  
ATOM   2047  HE2 PHE A 132      20.145 -28.355  36.396  1.00  1.35           H  
ATOM   2048  HZ  PHE A 132      18.998 -29.758  34.751  1.00  1.35           H  
ATOM   2049  N   ARG A 133      20.805 -31.924  40.212  1.00  1.19           N  
ATOM   2050  CA  ARG A 133      22.249 -31.678  40.191  1.00  1.19           C  
ATOM   2051  C   ARG A 133      22.812 -31.102  38.877  1.00  1.19           C  
ATOM   2052  O   ARG A 133      23.064 -31.819  37.902  1.00  1.19           O  
ATOM   2053  CB  ARG A 133      23.002 -32.948  40.556  1.00  1.19           C  
ATOM   2054  CG  ARG A 133      22.687 -33.440  41.969  1.00  1.19           C  
ATOM   2055  CD  ARG A 133      23.608 -34.517  42.458  1.00  1.19           C  
ATOM   2056  NE  ARG A 133      23.526 -35.756  41.700  1.00  1.19           N  
ATOM   2057  CZ  ARG A 133      24.326 -36.826  41.922  1.00  1.19           C  
ATOM   2058  NH1 ARG A 133      25.232 -36.779  42.878  1.00  1.19           N  
ATOM   2059  NH2 ARG A 133      24.208 -37.918  41.194  1.00  1.19           N  
ATOM   2060  H   ARG A 133      20.419 -32.808  39.869  1.00  1.19           H  
ATOM   2061  HA  ARG A 133      22.465 -30.957  40.978  1.00  1.19           H  
ATOM   2062 1HB  ARG A 133      22.732 -33.747  39.856  1.00  1.19           H  
ATOM   2063 2HB  ARG A 133      24.074 -32.780  40.476  1.00  1.19           H  
ATOM   2064 1HG  ARG A 133      22.737 -32.599  42.660  1.00  1.19           H  
ATOM   2065 2HG  ARG A 133      21.666 -33.843  41.974  1.00  1.19           H  
ATOM   2066 1HD  ARG A 133      24.635 -34.157  42.404  1.00  1.19           H  
ATOM   2067 2HD  ARG A 133      23.361 -34.741  43.494  1.00  1.19           H  
ATOM   2068  HE  ARG A 133      22.835 -35.819  40.953  1.00  1.19           H  
ATOM   2069 1HH1 ARG A 133      25.330 -35.946  43.442  1.00  1.19           H  
ATOM   2070 2HH1 ARG A 133      25.829 -37.575  43.045  1.00  1.19           H  
ATOM   2071 1HH2 ARG A 133      23.511 -37.961  40.441  1.00  1.19           H  
ATOM   2072 2HH2 ARG A 133      24.806 -38.709  41.365  1.00  1.19           H  
ATOM   2073  N   LEU A 134      23.063 -29.799  38.886  1.00  1.05           N  
ATOM   2074  CA  LEU A 134      23.584 -29.100  37.714  1.00  1.05           C  
ATOM   2075  C   LEU A 134      25.104 -29.126  37.743  1.00  1.05           C  
ATOM   2076  O   LEU A 134      25.699 -28.741  38.750  1.00  1.05           O  
ATOM   2077  CB  LEU A 134      23.086 -27.650  37.676  1.00  1.05           C  
ATOM   2078  CG  LEU A 134      23.566 -26.832  36.496  1.00  1.05           C  
ATOM   2079  CD1 LEU A 134      23.034 -27.432  35.261  1.00  1.05           C  
ATOM   2080  CD2 LEU A 134      23.060 -25.440  36.627  1.00  1.05           C  
ATOM   2081  H   LEU A 134      22.849 -29.273  39.725  1.00  1.05           H  
ATOM   2082  HA  LEU A 134      23.251 -29.610  36.817  1.00  1.05           H  
ATOM   2083 1HB  LEU A 134      22.004 -27.651  37.665  1.00  1.05           H  
ATOM   2084 2HB  LEU A 134      23.418 -27.149  38.584  1.00  1.05           H  
ATOM   2085  HG  LEU A 134      24.659 -26.834  36.448  1.00  1.05           H  
ATOM   2086 1HD1 LEU A 134      23.361 -26.856  34.394  1.00  1.05           H  
ATOM   2087 2HD1 LEU A 134      23.385 -28.430  35.183  1.00  1.05           H  
ATOM   2088 3HD1 LEU A 134      21.971 -27.434  35.321  1.00  1.05           H  
ATOM   2089 1HD2 LEU A 134      23.385 -24.860  35.773  1.00  1.05           H  
ATOM   2090 2HD2 LEU A 134      21.971 -25.453  36.664  1.00  1.05           H  
ATOM   2091 3HD2 LEU A 134      23.450 -24.990  37.539  1.00  1.05           H  
ATOM   2092  N   SER A 135      25.734 -29.631  36.680  1.00  0.95           N  
ATOM   2093  CA  SER A 135      27.189 -29.722  36.665  1.00  0.95           C  
ATOM   2094  C   SER A 135      27.855 -28.678  35.774  1.00  0.95           C  
ATOM   2095  O   SER A 135      29.001 -28.291  36.018  1.00  0.95           O  
ATOM   2096  CB  SER A 135      27.592 -31.089  36.166  1.00  0.95           C  
ATOM   2097  OG  SER A 135      27.200 -31.271  34.826  1.00  0.95           O  
ATOM   2098  H   SER A 135      25.215 -29.930  35.859  1.00  0.95           H  
ATOM   2099  HA  SER A 135      27.554 -29.588  37.683  1.00  0.95           H  
ATOM   2100 1HB  SER A 135      28.669 -31.214  36.256  1.00  0.95           H  
ATOM   2101 2HB  SER A 135      27.118 -31.848  36.789  1.00  0.95           H  
ATOM   2102  HG  SER A 135      26.332 -30.828  34.726  1.00  0.95           H  
ATOM   2103  N   MET A 136      27.143 -28.213  34.751  1.00  0.88           N  
ATOM   2104  CA  MET A 136      27.730 -27.279  33.797  1.00  0.88           C  
ATOM   2105  C   MET A 136      26.738 -26.316  33.170  1.00  0.88           C  
ATOM   2106  O   MET A 136      25.605 -26.688  32.853  1.00  0.88           O  
ATOM   2107  CB  MET A 136      28.492 -28.078  32.731  1.00  0.88           C  
ATOM   2108  CG  MET A 136      29.116 -27.266  31.606  1.00  0.88           C  
ATOM   2109  SD  MET A 136      30.312 -28.215  30.606  1.00  0.88           S  
ATOM   2110  CE  MET A 136      29.351 -29.511  29.864  1.00  0.88           C  
ATOM   2111  H   MET A 136      26.208 -28.580  34.589  1.00  0.88           H  
ATOM   2112  HA  MET A 136      28.455 -26.671  34.335  1.00  0.88           H  
ATOM   2113 1HB  MET A 136      29.293 -28.638  33.212  1.00  0.88           H  
ATOM   2114 2HB  MET A 136      27.820 -28.803  32.287  1.00  0.88           H  
ATOM   2115 1HG  MET A 136      28.326 -26.924  30.957  1.00  0.88           H  
ATOM   2116 2HG  MET A 136      29.623 -26.390  32.010  1.00  0.88           H  
ATOM   2117 1HE  MET A 136      29.995 -30.123  29.239  1.00  0.88           H  
ATOM   2118 2HE  MET A 136      28.922 -30.133  30.646  1.00  0.88           H  
ATOM   2119 3HE  MET A 136      28.560 -29.084  29.266  1.00  0.88           H  
ATOM   2120  N   GLU A 137      27.196 -25.081  32.968  1.00  0.85           N  
ATOM   2121  CA  GLU A 137      26.406 -24.078  32.276  1.00  0.85           C  
ATOM   2122  C   GLU A 137      27.147 -23.628  31.023  1.00  0.85           C  
ATOM   2123  O   GLU A 137      28.358 -23.397  31.063  1.00  0.85           O  
ATOM   2124  CB  GLU A 137      26.140 -22.874  33.182  1.00  0.85           C  
ATOM   2125  CG  GLU A 137      25.316 -23.184  34.412  1.00  0.85           C  
ATOM   2126  CD  GLU A 137      25.074 -21.963  35.294  1.00  0.85           C  
ATOM   2127  OE1 GLU A 137      25.637 -20.938  35.016  1.00  0.85           O  
ATOM   2128  OE2 GLU A 137      24.294 -22.057  36.223  1.00  0.85           O  
ATOM   2129  H   GLU A 137      28.126 -24.843  33.281  1.00  0.85           H  
ATOM   2130  HA  GLU A 137      25.461 -24.518  31.990  1.00  0.85           H  
ATOM   2131 1HB  GLU A 137      27.086 -22.444  33.506  1.00  0.85           H  
ATOM   2132 2HB  GLU A 137      25.609 -22.107  32.610  1.00  0.85           H  
ATOM   2133 1HG  GLU A 137      24.362 -23.585  34.077  1.00  0.85           H  
ATOM   2134 2HG  GLU A 137      25.816 -23.956  34.996  1.00  0.85           H  
ATOM   2135  N   LEU A 138      26.411 -23.521  29.921  1.00  0.85           N  
ATOM   2136  CA  LEU A 138      26.961 -23.091  28.635  1.00  0.85           C  
ATOM   2137  C   LEU A 138      26.169 -21.926  28.031  1.00  0.85           C  
ATOM   2138  O   LEU A 138      24.949 -21.869  28.135  1.00  0.85           O  
ATOM   2139  CB  LEU A 138      27.015 -24.300  27.698  1.00  0.85           C  
ATOM   2140  CG  LEU A 138      27.974 -25.453  28.175  1.00  0.85           C  
ATOM   2141  CD1 LEU A 138      27.835 -26.669  27.321  1.00  0.85           C  
ATOM   2142  CD2 LEU A 138      29.393 -24.968  28.120  1.00  0.85           C  
ATOM   2143  H   LEU A 138      25.423 -23.764  29.995  1.00  0.85           H  
ATOM   2144  HA  LEU A 138      27.980 -22.747  28.801  1.00  0.85           H  
ATOM   2145 1HB  LEU A 138      26.022 -24.705  27.644  1.00  0.85           H  
ATOM   2146 2HB  LEU A 138      27.319 -23.979  26.703  1.00  0.85           H  
ATOM   2147  HG  LEU A 138      27.721 -25.728  29.182  1.00  0.85           H  
ATOM   2148 1HD1 LEU A 138      28.507 -27.440  27.673  1.00  0.85           H  
ATOM   2149 2HD1 LEU A 138      26.848 -27.017  27.376  1.00  0.85           H  
ATOM   2150 3HD1 LEU A 138      28.080 -26.425  26.308  1.00  0.85           H  
ATOM   2151 1HD2 LEU A 138      30.058 -25.759  28.466  1.00  0.85           H  
ATOM   2152 2HD2 LEU A 138      29.648 -24.700  27.096  1.00  0.85           H  
ATOM   2153 3HD2 LEU A 138      29.506 -24.095  28.764  1.00  0.85           H  
ATOM   2154  N   GLY A 139      26.844 -21.006  27.358  1.00  0.85           N  
ATOM   2155  CA  GLY A 139      26.126 -19.866  26.783  1.00  0.85           C  
ATOM   2156  C   GLY A 139      25.414 -20.154  25.462  1.00  0.85           C  
ATOM   2157  O   GLY A 139      24.622 -19.331  24.991  1.00  0.85           O  
ATOM   2158  H   GLY A 139      27.849 -21.064  27.278  1.00  0.85           H  
ATOM   2159 1HA  GLY A 139      25.398 -19.504  27.508  1.00  0.85           H  
ATOM   2160 2HA  GLY A 139      26.831 -19.048  26.639  1.00  0.85           H  
ATOM   2161  N   ASN A 140      25.651 -21.329  24.876  1.00  0.86           N  
ATOM   2162  CA  ASN A 140      25.067 -21.643  23.576  1.00  0.86           C  
ATOM   2163  C   ASN A 140      24.598 -23.091  23.461  1.00  0.86           C  
ATOM   2164  O   ASN A 140      25.280 -24.032  23.884  1.00  0.86           O  
ATOM   2165  CB  ASN A 140      26.068 -21.356  22.456  1.00  0.86           C  
ATOM   2166  CG  ASN A 140      26.488 -19.880  22.333  1.00  0.86           C  
ATOM   2167  OD1 ASN A 140      25.788 -19.030  21.753  1.00  0.86           O  
ATOM   2168  ND2 ASN A 140      27.647 -19.574  22.869  1.00  0.86           N  
ATOM   2169  H   ASN A 140      26.272 -21.985  25.324  1.00  0.86           H  
ATOM   2170  HA  ASN A 140      24.186 -21.014  23.431  1.00  0.86           H  
ATOM   2171 1HB  ASN A 140      26.965 -21.957  22.620  1.00  0.86           H  
ATOM   2172 2HB  ASN A 140      25.639 -21.673  21.506  1.00  0.86           H  
ATOM   2173 1HD2 ASN A 140      27.985 -18.633  22.821  1.00  0.86           H  
ATOM   2174 2HD2 ASN A 140      28.193 -20.278  23.321  1.00  0.86           H  
ATOM   2175  N   SER A 141      23.460 -23.257  22.793  1.00  0.86           N  
ATOM   2176  CA  SER A 141      22.864 -24.565  22.542  1.00  0.86           C  
ATOM   2177  C   SER A 141      23.756 -25.496  21.736  1.00  0.86           C  
ATOM   2178  O   SER A 141      23.701 -26.710  21.904  1.00  0.86           O  
ATOM   2179  CB  SER A 141      21.573 -24.346  21.795  1.00  0.86           C  
ATOM   2180  OG  SER A 141      21.835 -23.748  20.549  1.00  0.86           O  
ATOM   2181  H   SER A 141      22.969 -22.435  22.465  1.00  0.86           H  
ATOM   2182  HA  SER A 141      22.650 -25.034  23.499  1.00  0.86           H  
ATOM   2183 1HB  SER A 141      21.058 -25.294  21.648  1.00  0.86           H  
ATOM   2184 2HB  SER A 141      20.918 -23.700  22.380  1.00  0.86           H  
ATOM   2185  HG  SER A 141      22.025 -24.454  19.936  1.00  0.86           H  
ATOM   2186  N   GLU A 142      24.628 -24.938  20.904  1.00  0.84           N  
ATOM   2187  CA  GLU A 142      25.494 -25.784  20.098  1.00  0.84           C  
ATOM   2188  C   GLU A 142      26.494 -26.470  21.016  1.00  0.84           C  
ATOM   2189  O   GLU A 142      26.708 -27.683  20.935  1.00  0.84           O  
ATOM   2190  CB  GLU A 142      26.208 -24.928  19.043  1.00  0.84           C  
ATOM   2191  CG  GLU A 142      27.121 -25.661  18.037  1.00  0.84           C  
ATOM   2192  CD  GLU A 142      26.402 -26.611  17.078  1.00  0.84           C  
ATOM   2193  OE1 GLU A 142      25.195 -26.524  16.956  1.00  0.84           O  
ATOM   2194  OE2 GLU A 142      27.073 -27.413  16.448  1.00  0.84           O  
ATOM   2195  H   GLU A 142      24.657 -23.934  20.815  1.00  0.84           H  
ATOM   2196  HA  GLU A 142      24.895 -26.544  19.606  1.00  0.84           H  
ATOM   2197 1HB  GLU A 142      25.459 -24.388  18.463  1.00  0.84           H  
ATOM   2198 2HB  GLU A 142      26.820 -24.181  19.549  1.00  0.84           H  
ATOM   2199 1HG  GLU A 142      27.645 -24.912  17.446  1.00  0.84           H  
ATOM   2200 2HG  GLU A 142      27.864 -26.210  18.595  1.00  0.84           H  
ATOM   2201  N   ALA A 143      27.057 -25.702  21.947  1.00  0.82           N  
ATOM   2202  CA  ALA A 143      28.027 -26.242  22.880  1.00  0.82           C  
ATOM   2203  C   ALA A 143      27.386 -27.334  23.715  1.00  0.82           C  
ATOM   2204  O   ALA A 143      28.014 -28.358  23.999  1.00  0.82           O  
ATOM   2205  CB  ALA A 143      28.580 -25.141  23.761  1.00  0.82           C  
ATOM   2206  H   ALA A 143      26.810 -24.724  22.000  1.00  0.82           H  
ATOM   2207  HA  ALA A 143      28.841 -26.688  22.305  1.00  0.82           H  
ATOM   2208 1HB  ALA A 143      29.320 -25.556  24.442  1.00  0.82           H  
ATOM   2209 2HB  ALA A 143      29.045 -24.378  23.142  1.00  0.82           H  
ATOM   2210 3HB  ALA A 143      27.766 -24.699  24.332  1.00  0.82           H  
ATOM   2211  N   ILE A 144      26.118 -27.123  24.079  1.00  0.79           N  
ATOM   2212  CA  ILE A 144      25.397 -28.092  24.885  1.00  0.79           C  
ATOM   2213  C   ILE A 144      25.162 -29.373  24.120  1.00  0.79           C  
ATOM   2214  O   ILE A 144      25.409 -30.461  24.635  1.00  0.79           O  
ATOM   2215  CB  ILE A 144      24.057 -27.555  25.376  1.00  0.79           C  
ATOM   2216  CG1 ILE A 144      24.289 -26.437  26.302  1.00  0.79           C  
ATOM   2217  CG2 ILE A 144      23.333 -28.651  26.099  1.00  0.79           C  
ATOM   2218  CD1 ILE A 144      23.111 -25.691  26.654  1.00  0.79           C  
ATOM   2219  H   ILE A 144      25.670 -26.241  23.819  1.00  0.79           H  
ATOM   2220  HA  ILE A 144      26.002 -28.338  25.752  1.00  0.79           H  
ATOM   2221  HB  ILE A 144      23.466 -27.199  24.534  1.00  0.79           H  
ATOM   2222 1HG1 ILE A 144      24.697 -26.812  27.199  1.00  0.79           H  
ATOM   2223 2HG1 ILE A 144      25.001 -25.753  25.842  1.00  0.79           H  
ATOM   2224 1HG2 ILE A 144      22.385 -28.268  26.457  1.00  0.79           H  
ATOM   2225 2HG2 ILE A 144      23.160 -29.486  25.424  1.00  0.79           H  
ATOM   2226 3HG2 ILE A 144      23.925 -28.993  26.938  1.00  0.79           H  
ATOM   2227 1HD1 ILE A 144      23.406 -24.901  27.335  1.00  0.79           H  
ATOM   2228 2HD1 ILE A 144      22.680 -25.270  25.763  1.00  0.79           H  
ATOM   2229 3HD1 ILE A 144      22.387 -26.344  27.141  1.00  0.79           H  
ATOM   2230  N   LYS A 145      24.717 -29.267  22.872  1.00  0.77           N  
ATOM   2231  CA  LYS A 145      24.463 -30.475  22.104  1.00  0.77           C  
ATOM   2232  C   LYS A 145      25.733 -31.313  21.981  1.00  0.77           C  
ATOM   2233  O   LYS A 145      25.685 -32.541  22.109  1.00  0.77           O  
ATOM   2234  CB  LYS A 145      23.947 -30.118  20.712  1.00  0.77           C  
ATOM   2235  CG  LYS A 145      22.524 -29.579  20.655  1.00  0.77           C  
ATOM   2236  CD  LYS A 145      22.048 -29.435  19.220  1.00  0.77           C  
ATOM   2237  CE  LYS A 145      22.722 -28.290  18.481  1.00  0.77           C  
ATOM   2238  NZ  LYS A 145      22.304 -28.236  17.035  1.00  0.77           N  
ATOM   2239  H   LYS A 145      24.527 -28.350  22.467  1.00  0.77           H  
ATOM   2240  HA  LYS A 145      23.711 -31.068  22.625  1.00  0.77           H  
ATOM   2241 1HB  LYS A 145      24.601 -29.352  20.281  1.00  0.77           H  
ATOM   2242 2HB  LYS A 145      24.014 -30.991  20.073  1.00  0.77           H  
ATOM   2243 1HG  LYS A 145      21.868 -30.269  21.174  1.00  0.77           H  
ATOM   2244 2HG  LYS A 145      22.467 -28.621  21.143  1.00  0.77           H  
ATOM   2245 1HD  LYS A 145      22.208 -30.328  18.670  1.00  0.77           H  
ATOM   2246 2HD  LYS A 145      20.988 -29.232  19.237  1.00  0.77           H  
ATOM   2247 1HE  LYS A 145      22.437 -27.357  18.965  1.00  0.77           H  
ATOM   2248 2HE  LYS A 145      23.807 -28.399  18.533  1.00  0.77           H  
ATOM   2249 1HZ  LYS A 145      22.771 -27.452  16.572  1.00  0.77           H  
ATOM   2250 2HZ  LYS A 145      22.573 -29.081  16.567  1.00  0.77           H  
ATOM   2251 3HZ  LYS A 145      21.273 -28.146  16.978  1.00  0.77           H  
ATOM   2252  N   HIS A 146      26.886 -30.660  21.813  1.00  0.75           N  
ATOM   2253  CA  HIS A 146      28.115 -31.428  21.699  1.00  0.75           C  
ATOM   2254  C   HIS A 146      28.504 -32.012  23.047  1.00  0.75           C  
ATOM   2255  O   HIS A 146      28.905 -33.176  23.131  1.00  0.75           O  
ATOM   2256  CB  HIS A 146      29.250 -30.564  21.148  1.00  0.75           C  
ATOM   2257  CG  HIS A 146      29.045 -30.225  19.720  1.00  0.75           C  
ATOM   2258  ND1 HIS A 146      29.068 -31.170  18.708  1.00  0.75           N  
ATOM   2259  CD2 HIS A 146      28.786 -29.051  19.133  1.00  0.75           C  
ATOM   2260  CE1 HIS A 146      28.810 -30.570  17.556  1.00  0.75           C  
ATOM   2261  NE2 HIS A 146      28.629 -29.284  17.795  1.00  0.75           N  
ATOM   2262  H   HIS A 146      26.893 -29.641  21.715  1.00  0.75           H  
ATOM   2263  HA  HIS A 146      27.963 -32.254  21.009  1.00  0.75           H  
ATOM   2264 1HB  HIS A 146      29.306 -29.633  21.721  1.00  0.75           H  
ATOM   2265 2HB  HIS A 146      30.200 -31.084  21.258  1.00  0.75           H  
ATOM   2266  HD2 HIS A 146      28.697 -28.097  19.631  1.00  0.75           H  
ATOM   2267  HE1 HIS A 146      28.743 -31.052  16.581  1.00  0.75           H  
ATOM   2268  HE2 HIS A 146      28.382 -28.546  17.115  1.00  0.75           H  
ATOM   2269  N   ALA A 147      28.340 -31.235  24.113  1.00  0.75           N  
ATOM   2270  CA  ALA A 147      28.699 -31.717  25.430  1.00  0.75           C  
ATOM   2271  C   ALA A 147      27.902 -32.964  25.792  1.00  0.75           C  
ATOM   2272  O   ALA A 147      28.452 -33.908  26.376  1.00  0.75           O  
ATOM   2273  CB  ALA A 147      28.444 -30.630  26.448  1.00  0.75           C  
ATOM   2274  H   ALA A 147      28.003 -30.278  24.011  1.00  0.75           H  
ATOM   2275  HA  ALA A 147      29.752 -31.975  25.422  1.00  0.75           H  
ATOM   2276 1HB  ALA A 147      28.733 -30.992  27.418  1.00  0.75           H  
ATOM   2277 2HB  ALA A 147      29.030 -29.747  26.194  1.00  0.75           H  
ATOM   2278 3HB  ALA A 147      27.389 -30.375  26.438  1.00  0.75           H  
ATOM   2279  N   VAL A 148      26.632 -33.002  25.400  1.00  0.76           N  
ATOM   2280  CA  VAL A 148      25.805 -34.160  25.694  1.00  0.76           C  
ATOM   2281  C   VAL A 148      26.247 -35.330  24.823  1.00  0.76           C  
ATOM   2282  O   VAL A 148      26.373 -36.456  25.299  1.00  0.76           O  
ATOM   2283  CB  VAL A 148      24.331 -33.885  25.453  1.00  0.76           C  
ATOM   2284  CG1 VAL A 148      23.551 -35.143  25.676  1.00  0.76           C  
ATOM   2285  CG2 VAL A 148      23.859 -32.833  26.371  1.00  0.76           C  
ATOM   2286  H   VAL A 148      26.226 -32.190  24.927  1.00  0.76           H  
ATOM   2287  HA  VAL A 148      25.937 -34.425  26.745  1.00  0.76           H  
ATOM   2288  HB  VAL A 148      24.198 -33.570  24.416  1.00  0.76           H  
ATOM   2289 1HG1 VAL A 148      22.496 -34.956  25.479  1.00  0.76           H  
ATOM   2290 2HG1 VAL A 148      23.920 -35.906  25.032  1.00  0.76           H  
ATOM   2291 3HG1 VAL A 148      23.678 -35.464  26.706  1.00  0.76           H  
ATOM   2292 1HG2 VAL A 148      22.830 -32.673  26.161  1.00  0.76           H  
ATOM   2293 2HG2 VAL A 148      23.981 -33.164  27.401  1.00  0.76           H  
ATOM   2294 3HG2 VAL A 148      24.412 -31.923  26.221  1.00  0.76           H  
ATOM   2295  N   ARG A 149      26.511 -35.071  23.536  1.00  0.78           N  
ATOM   2296  CA  ARG A 149      26.956 -36.108  22.600  1.00  0.78           C  
ATOM   2297  C   ARG A 149      28.205 -36.811  23.136  1.00  0.78           C  
ATOM   2298  O   ARG A 149      28.344 -38.030  23.009  1.00  0.78           O  
ATOM   2299  CB  ARG A 149      27.229 -35.511  21.226  1.00  0.78           C  
ATOM   2300  CG  ARG A 149      27.528 -36.523  20.112  1.00  0.78           C  
ATOM   2301  CD  ARG A 149      27.757 -35.834  18.787  1.00  0.78           C  
ATOM   2302  NE  ARG A 149      27.925 -36.783  17.664  1.00  0.78           N  
ATOM   2303  CZ  ARG A 149      29.097 -37.356  17.313  1.00  0.78           C  
ATOM   2304  NH1 ARG A 149      30.187 -37.083  17.995  1.00  0.78           N  
ATOM   2305  NH2 ARG A 149      29.156 -38.189  16.287  1.00  0.78           N  
ATOM   2306  H   ARG A 149      26.384 -34.125  23.173  1.00  0.78           H  
ATOM   2307  HA  ARG A 149      26.173 -36.853  22.496  1.00  0.78           H  
ATOM   2308 1HB  ARG A 149      26.369 -34.914  20.912  1.00  0.78           H  
ATOM   2309 2HB  ARG A 149      28.084 -34.839  21.290  1.00  0.78           H  
ATOM   2310 1HG  ARG A 149      28.426 -37.083  20.369  1.00  0.78           H  
ATOM   2311 2HG  ARG A 149      26.686 -37.210  20.013  1.00  0.78           H  
ATOM   2312 1HD  ARG A 149      26.915 -35.192  18.564  1.00  0.78           H  
ATOM   2313 2HD  ARG A 149      28.657 -35.225  18.856  1.00  0.78           H  
ATOM   2314  HE  ARG A 149      27.084 -37.013  17.108  1.00  0.78           H  
ATOM   2315 1HH1 ARG A 149      30.138 -36.447  18.780  1.00  0.78           H  
ATOM   2316 2HH1 ARG A 149      31.066 -37.507  17.738  1.00  0.78           H  
ATOM   2317 1HH2 ARG A 149      28.323 -38.404  15.754  1.00  0.78           H  
ATOM   2318 2HH2 ARG A 149      30.034 -38.610  16.031  1.00  0.78           H  
ATOM   2319  N   HIS A 150      29.087 -36.048  23.791  1.00  0.80           N  
ATOM   2320  CA  HIS A 150      30.324 -36.580  24.356  1.00  0.80           C  
ATOM   2321  C   HIS A 150      30.137 -37.231  25.737  1.00  0.80           C  
ATOM   2322  O   HIS A 150      31.114 -37.665  26.352  1.00  0.80           O  
ATOM   2323  CB  HIS A 150      31.386 -35.484  24.500  1.00  0.80           C  
ATOM   2324  CG  HIS A 150      31.940 -34.950  23.207  1.00  0.80           C  
ATOM   2325  ND1 HIS A 150      32.690 -35.725  22.340  1.00  0.80           N  
ATOM   2326  CD2 HIS A 150      31.891 -33.713  22.656  1.00  0.80           C  
ATOM   2327  CE1 HIS A 150      33.059 -34.988  21.306  1.00  0.80           C  
ATOM   2328  NE2 HIS A 150      32.589 -33.767  21.474  1.00  0.80           N  
ATOM   2329  H   HIS A 150      28.914 -35.042  23.846  1.00  0.80           H  
ATOM   2330  HA  HIS A 150      30.718 -37.343  23.687  1.00  0.80           H  
ATOM   2331 1HB  HIS A 150      30.942 -34.640  25.040  1.00  0.80           H  
ATOM   2332 2HB  HIS A 150      32.211 -35.854  25.104  1.00  0.80           H  
ATOM   2333  HD2 HIS A 150      31.396 -32.839  23.073  1.00  0.80           H  
ATOM   2334  HE1 HIS A 150      33.657 -35.331  20.461  1.00  0.80           H  
ATOM   2335  HE2 HIS A 150      32.723 -32.991  20.840  1.00  0.80           H  
ATOM   2336  N   GLY A 151      28.895 -37.309  26.225  1.00  0.82           N  
ATOM   2337  CA  GLY A 151      28.600 -37.941  27.505  1.00  0.82           C  
ATOM   2338  C   GLY A 151      28.933 -37.103  28.737  1.00  0.82           C  
ATOM   2339  O   GLY A 151      29.196 -37.660  29.804  1.00  0.82           O  
ATOM   2340  H   GLY A 151      28.114 -36.939  25.694  1.00  0.82           H  
ATOM   2341 1HA  GLY A 151      27.539 -38.189  27.522  1.00  0.82           H  
ATOM   2342 2HA  GLY A 151      29.136 -38.887  27.559  1.00  0.82           H  
ATOM   2343  N   LEU A 152      28.916 -35.774  28.622  1.00  0.83           N  
ATOM   2344  CA  LEU A 152      29.274 -34.942  29.766  1.00  0.83           C  
ATOM   2345  C   LEU A 152      28.090 -34.563  30.663  1.00  0.83           C  
ATOM   2346  O   LEU A 152      28.267 -33.861  31.658  1.00  0.83           O  
ATOM   2347  CB  LEU A 152      29.942 -33.668  29.276  1.00  0.83           C  
ATOM   2348  CG  LEU A 152      31.216 -33.879  28.471  1.00  0.83           C  
ATOM   2349  CD1 LEU A 152      31.730 -32.536  27.997  1.00  0.83           C  
ATOM   2350  CD2 LEU A 152      32.237 -34.613  29.313  1.00  0.83           C  
ATOM   2351  H   LEU A 152      28.687 -35.321  27.736  1.00  0.83           H  
ATOM   2352  HA  LEU A 152      29.991 -35.493  30.371  1.00  0.83           H  
ATOM   2353 1HB  LEU A 152      29.240 -33.126  28.656  1.00  0.83           H  
ATOM   2354 2HB  LEU A 152      30.186 -33.048  30.138  1.00  0.83           H  
ATOM   2355  HG  LEU A 152      30.985 -34.478  27.585  1.00  0.83           H  
ATOM   2356 1HD1 LEU A 152      32.631 -32.681  27.401  1.00  0.83           H  
ATOM   2357 2HD1 LEU A 152      30.977 -32.054  27.397  1.00  0.83           H  
ATOM   2358 3HD1 LEU A 152      31.962 -31.910  28.858  1.00  0.83           H  
ATOM   2359 1HD2 LEU A 152      33.142 -34.774  28.729  1.00  0.83           H  
ATOM   2360 2HD2 LEU A 152      32.474 -34.023  30.199  1.00  0.83           H  
ATOM   2361 3HD2 LEU A 152      31.824 -35.579  29.617  1.00  0.83           H  
ATOM   2362  N   GLY A 153      26.885 -35.000  30.304  1.00  0.85           N  
ATOM   2363  CA  GLY A 153      25.688 -34.687  31.090  1.00  0.85           C  
ATOM   2364  C   GLY A 153      24.408 -34.787  30.268  1.00  0.85           C  
ATOM   2365  O   GLY A 153      24.438 -35.162  29.098  1.00  0.85           O  
ATOM   2366  H   GLY A 153      26.804 -35.569  29.476  1.00  0.85           H  
ATOM   2367 1HA  GLY A 153      25.624 -35.374  31.930  1.00  0.85           H  
ATOM   2368 2HA  GLY A 153      25.776 -33.693  31.517  1.00  0.85           H  
ATOM   2369  N   VAL A 154      23.290 -34.444  30.899  1.00  0.85           N  
ATOM   2370  CA  VAL A 154      21.955 -34.491  30.294  1.00  0.85           C  
ATOM   2371  C   VAL A 154      21.490 -33.046  30.094  1.00  0.85           C  
ATOM   2372  O   VAL A 154      21.790 -32.198  30.932  1.00  0.85           O  
ATOM   2373  CB  VAL A 154      20.984 -35.242  31.214  1.00  0.85           C  
ATOM   2374  CG1 VAL A 154      19.636 -35.334  30.580  1.00  0.85           C  
ATOM   2375  CG2 VAL A 154      21.552 -36.588  31.548  1.00  0.85           C  
ATOM   2376  H   VAL A 154      23.362 -34.185  31.884  1.00  0.85           H  
ATOM   2377  HA  VAL A 154      22.004 -34.991  29.325  1.00  0.85           H  
ATOM   2378  HB  VAL A 154      20.866 -34.670  32.134  1.00  0.85           H  
ATOM   2379 1HG1 VAL A 154      18.946 -35.829  31.251  1.00  0.85           H  
ATOM   2380 2HG1 VAL A 154      19.286 -34.352  30.366  1.00  0.85           H  
ATOM   2381 3HG1 VAL A 154      19.706 -35.892  29.658  1.00  0.85           H  
ATOM   2382 1HG2 VAL A 154      20.889 -37.099  32.215  1.00  0.85           H  
ATOM   2383 2HG2 VAL A 154      21.674 -37.168  30.635  1.00  0.85           H  
ATOM   2384 3HG2 VAL A 154      22.520 -36.457  32.035  1.00  0.85           H  
ATOM   2385  N   SER A 155      20.869 -32.726  28.958  1.00  0.87           N  
ATOM   2386  CA  SER A 155      20.462 -31.333  28.705  1.00  0.87           C  
ATOM   2387  C   SER A 155      18.977 -31.074  28.516  1.00  0.87           C  
ATOM   2388  O   SER A 155      18.220 -31.963  28.150  1.00  0.87           O  
ATOM   2389  CB  SER A 155      21.119 -30.849  27.458  1.00  0.87           C  
ATOM   2390  OG  SER A 155      20.652 -31.598  26.359  1.00  0.87           O  
ATOM   2391  H   SER A 155      20.641 -33.467  28.289  1.00  0.87           H  
ATOM   2392  HA  SER A 155      20.795 -30.727  29.546  1.00  0.87           H  
ATOM   2393 1HB  SER A 155      20.881 -29.801  27.317  1.00  0.87           H  
ATOM   2394 2HB  SER A 155      22.191 -30.931  27.563  1.00  0.87           H  
ATOM   2395  HG  SER A 155      20.781 -32.524  26.608  1.00  0.87           H  
ATOM   2396  N   CYS A 156      18.582 -29.809  28.695  1.00  0.88           N  
ATOM   2397  CA  CYS A 156      17.220 -29.333  28.407  1.00  0.88           C  
ATOM   2398  C   CYS A 156      17.242 -28.349  27.224  1.00  0.88           C  
ATOM   2399  O   CYS A 156      17.670 -27.200  27.375  1.00  0.88           O  
ATOM   2400  CB  CYS A 156      16.600 -28.629  29.602  1.00  0.88           C  
ATOM   2401  SG  CYS A 156      16.372 -29.618  31.085  1.00  0.88           S  
ATOM   2402  H   CYS A 156      19.269 -29.140  29.019  1.00  0.88           H  
ATOM   2403  HA  CYS A 156      16.597 -30.184  28.141  1.00  0.88           H  
ATOM   2404 1HB  CYS A 156      17.220 -27.781  29.862  1.00  0.88           H  
ATOM   2405 2HB  CYS A 156      15.624 -28.242  29.309  1.00  0.88           H  
ATOM   2406  HG  CYS A 156      15.544 -30.499  30.533  1.00  0.88           H  
ATOM   2407  N   LEU A 157      16.878 -28.829  26.035  1.00  0.91           N  
ATOM   2408  CA  LEU A 157      16.976 -28.035  24.801  1.00  0.91           C  
ATOM   2409  C   LEU A 157      15.706 -28.020  23.962  1.00  0.91           C  
ATOM   2410  O   LEU A 157      14.842 -28.885  24.090  1.00  0.91           O  
ATOM   2411  CB  LEU A 157      18.127 -28.514  23.905  1.00  0.91           C  
ATOM   2412  CG  LEU A 157      19.542 -28.428  24.455  1.00  0.91           C  
ATOM   2413  CD1 LEU A 157      20.461 -29.168  23.508  1.00  0.91           C  
ATOM   2414  CD2 LEU A 157      19.953 -26.962  24.566  1.00  0.91           C  
ATOM   2415  H   LEU A 157      16.487 -29.772  26.003  1.00  0.91           H  
ATOM   2416  HA  LEU A 157      17.185 -27.004  25.085  1.00  0.91           H  
ATOM   2417 1HB  LEU A 157      17.960 -29.524  23.629  1.00  0.91           H  
ATOM   2418 2HB  LEU A 157      18.104 -27.926  23.005  1.00  0.91           H  
ATOM   2419  HG  LEU A 157      19.598 -28.903  25.433  1.00  0.91           H  
ATOM   2420 1HD1 LEU A 157      21.480 -29.121  23.866  1.00  0.91           H  
ATOM   2421 2HD1 LEU A 157      20.152 -30.211  23.440  1.00  0.91           H  
ATOM   2422 3HD1 LEU A 157      20.400 -28.704  22.530  1.00  0.91           H  
ATOM   2423 1HD2 LEU A 157      20.965 -26.900  24.942  1.00  0.91           H  
ATOM   2424 2HD2 LEU A 157      19.902 -26.496  23.586  1.00  0.91           H  
ATOM   2425 3HD2 LEU A 157      19.278 -26.446  25.252  1.00  0.91           H  
ATOM   2426  N   SER A 158      15.579 -27.000  23.130  1.00  0.94           N  
ATOM   2427  CA  SER A 158      14.463 -26.898  22.195  1.00  0.94           C  
ATOM   2428  C   SER A 158      14.426 -28.027  21.158  1.00  0.94           C  
ATOM   2429  O   SER A 158      15.444 -28.373  20.545  1.00  0.94           O  
ATOM   2430  CB  SER A 158      14.550 -25.561  21.507  1.00  0.94           C  
ATOM   2431  OG  SER A 158      14.328 -24.527  22.410  1.00  0.94           O  
ATOM   2432  H   SER A 158      16.296 -26.287  23.113  1.00  0.94           H  
ATOM   2433  HA  SER A 158      13.530 -26.935  22.756  1.00  0.94           H  
ATOM   2434 1HB  SER A 158      15.532 -25.458  21.110  1.00  0.94           H  
ATOM   2435 2HB  SER A 158      13.848 -25.509  20.679  1.00  0.94           H  
ATOM   2436  HG  SER A 158      13.357 -24.436  22.390  1.00  0.94           H  
ATOM   2437  N   ARG A 159      13.222 -28.492  20.839  1.00  0.97           N  
ATOM   2438  CA  ARG A 159      13.059 -29.526  19.817  1.00  0.97           C  
ATOM   2439  C   ARG A 159      13.639 -29.090  18.460  1.00  0.97           C  
ATOM   2440  O   ARG A 159      14.099 -29.910  17.671  1.00  0.97           O  
ATOM   2441  CB  ARG A 159      11.592 -29.873  19.619  1.00  0.97           C  
ATOM   2442  CG  ARG A 159      10.896 -30.645  20.752  1.00  0.97           C  
ATOM   2443  CD  ARG A 159       9.472 -30.962  20.364  1.00  0.97           C  
ATOM   2444  NE  ARG A 159       8.710 -31.611  21.424  1.00  0.97           N  
ATOM   2445  CZ  ARG A 159       8.779 -32.913  21.727  1.00  0.97           C  
ATOM   2446  NH1 ARG A 159       9.590 -33.701  21.085  1.00  0.97           N  
ATOM   2447  NH2 ARG A 159       8.028 -33.386  22.695  1.00  0.97           N  
ATOM   2448  H   ARG A 159      12.414 -28.171  21.383  1.00  0.97           H  
ATOM   2449  HA  ARG A 159      13.585 -30.420  20.151  1.00  0.97           H  
ATOM   2450 1HB  ARG A 159      11.032 -28.947  19.476  1.00  0.97           H  
ATOM   2451 2HB  ARG A 159      11.484 -30.459  18.708  1.00  0.97           H  
ATOM   2452 1HG  ARG A 159      11.423 -31.582  20.946  1.00  0.97           H  
ATOM   2453 2HG  ARG A 159      10.883 -30.043  21.658  1.00  0.97           H  
ATOM   2454 1HD  ARG A 159       8.963 -30.034  20.106  1.00  0.97           H  
ATOM   2455 2HD  ARG A 159       9.476 -31.623  19.499  1.00  0.97           H  
ATOM   2456  HE  ARG A 159       8.056 -31.052  21.994  1.00  0.97           H  
ATOM   2457 1HH1 ARG A 159      10.183 -33.349  20.355  1.00  0.97           H  
ATOM   2458 2HH1 ARG A 159       9.674 -34.677  21.379  1.00  0.97           H  
ATOM   2459 1HH2 ARG A 159       7.401 -32.735  23.187  1.00  0.97           H  
ATOM   2460 2HH2 ARG A 159       8.068 -34.361  22.948  1.00  0.97           H  
ATOM   2461  N   ARG A 160      13.603 -27.798  18.165  1.00  1.00           N  
ATOM   2462  CA  ARG A 160      14.159 -27.322  16.903  1.00  1.00           C  
ATOM   2463  C   ARG A 160      15.691 -27.436  16.805  1.00  1.00           C  
ATOM   2464  O   ARG A 160      16.230 -27.632  15.714  1.00  1.00           O  
ATOM   2465  CB  ARG A 160      13.811 -25.867  16.650  1.00  1.00           C  
ATOM   2466  CG  ARG A 160      14.232 -25.362  15.252  1.00  1.00           C  
ATOM   2467  CD  ARG A 160      13.860 -23.945  15.029  1.00  1.00           C  
ATOM   2468  NE  ARG A 160      14.220 -23.466  13.685  1.00  1.00           N  
ATOM   2469  CZ  ARG A 160      13.435 -23.502  12.594  1.00  1.00           C  
ATOM   2470  NH1 ARG A 160      12.221 -23.998  12.642  1.00  1.00           N  
ATOM   2471  NH2 ARG A 160      13.919 -23.008  11.472  1.00  1.00           N  
ATOM   2472  H   ARG A 160      13.191 -27.144  18.825  1.00  1.00           H  
ATOM   2473  HA  ARG A 160      13.724 -27.921  16.103  1.00  1.00           H  
ATOM   2474 1HB  ARG A 160      12.737 -25.721  16.762  1.00  1.00           H  
ATOM   2475 2HB  ARG A 160      14.307 -25.242  17.396  1.00  1.00           H  
ATOM   2476 1HG  ARG A 160      15.316 -25.446  15.154  1.00  1.00           H  
ATOM   2477 2HG  ARG A 160      13.752 -25.969  14.485  1.00  1.00           H  
ATOM   2478 1HD  ARG A 160      12.786 -23.824  15.156  1.00  1.00           H  
ATOM   2479 2HD  ARG A 160      14.381 -23.325  15.756  1.00  1.00           H  
ATOM   2480  HE  ARG A 160      15.139 -23.051  13.538  1.00  1.00           H  
ATOM   2481 1HH1 ARG A 160      11.861 -24.367  13.507  1.00  1.00           H  
ATOM   2482 2HH1 ARG A 160      11.650 -24.007  11.806  1.00  1.00           H  
ATOM   2483 1HH2 ARG A 160      14.872 -22.630  11.483  1.00  1.00           H  
ATOM   2484 2HH2 ARG A 160      13.359 -22.986  10.609  1.00  1.00           H  
ATOM   2485  N   VAL A 161      16.408 -27.240  17.922  1.00  1.03           N  
ATOM   2486  CA  VAL A 161      17.870 -27.146  17.834  1.00  1.03           C  
ATOM   2487  C   VAL A 161      18.489 -28.513  17.745  1.00  1.03           C  
ATOM   2488  O   VAL A 161      19.549 -28.712  17.134  1.00  1.03           O  
ATOM   2489  CB  VAL A 161      18.487 -26.379  19.031  1.00  1.03           C  
ATOM   2490  CG1 VAL A 161      17.787 -25.069  19.127  1.00  1.03           C  
ATOM   2491  CG2 VAL A 161      18.458 -27.141  20.347  1.00  1.03           C  
ATOM   2492  H   VAL A 161      15.946 -27.187  18.825  1.00  1.03           H  
ATOM   2493  HA  VAL A 161      18.118 -26.595  16.928  1.00  1.03           H  
ATOM   2494  HB  VAL A 161      19.521 -26.172  18.797  1.00  1.03           H  
ATOM   2495 1HG1 VAL A 161      18.236 -24.469  19.918  1.00  1.03           H  
ATOM   2496 2HG1 VAL A 161      17.859 -24.561  18.199  1.00  1.03           H  
ATOM   2497 3HG1 VAL A 161      16.751 -25.239  19.338  1.00  1.03           H  
ATOM   2498 1HG2 VAL A 161      18.921 -26.526  21.114  1.00  1.03           H  
ATOM   2499 2HG2 VAL A 161      17.466 -27.339  20.624  1.00  1.03           H  
ATOM   2500 3HG2 VAL A 161      19.009 -28.072  20.269  1.00  1.03           H  
ATOM   2501  N   ILE A 162      17.825 -29.459  18.382  1.00  1.04           N  
ATOM   2502  CA  ILE A 162      18.290 -30.820  18.489  1.00  1.04           C  
ATOM   2503  C   ILE A 162      18.016 -31.667  17.263  1.00  1.04           C  
ATOM   2504  O   ILE A 162      18.535 -32.777  17.159  1.00  1.04           O  
ATOM   2505  CB  ILE A 162      17.584 -31.534  19.613  1.00  1.04           C  
ATOM   2506  CG1 ILE A 162      18.394 -32.711  20.034  1.00  1.04           C  
ATOM   2507  CG2 ILE A 162      16.246 -31.948  19.098  1.00  1.04           C  
ATOM   2508  CD1 ILE A 162      19.625 -32.339  20.742  1.00  1.04           C  
ATOM   2509  H   ILE A 162      16.961 -29.197  18.866  1.00  1.04           H  
ATOM   2510  HA  ILE A 162      19.361 -30.810  18.670  1.00  1.04           H  
ATOM   2511  HB  ILE A 162      17.467 -30.870  20.472  1.00  1.04           H  
ATOM   2512 1HG1 ILE A 162      17.826 -33.327  20.645  1.00  1.04           H  
ATOM   2513 2HG1 ILE A 162      18.670 -33.275  19.162  1.00  1.04           H  
ATOM   2514 1HG2 ILE A 162      15.684 -32.453  19.801  1.00  1.04           H  
ATOM   2515 2HG2 ILE A 162      15.736 -31.072  18.815  1.00  1.04           H  
ATOM   2516 3HG2 ILE A 162      16.354 -32.590  18.261  1.00  1.04           H  
ATOM   2517 1HD1 ILE A 162      20.133 -33.238  21.008  1.00  1.04           H  
ATOM   2518 2HD1 ILE A 162      20.247 -31.731  20.096  1.00  1.04           H  
ATOM   2519 3HD1 ILE A 162      19.377 -31.783  21.640  1.00  1.04           H  
ATOM   2520  N   ALA A 163      17.188 -31.188  16.340  1.00  1.03           N  
ATOM   2521  CA  ALA A 163      16.727 -32.069  15.281  1.00  1.03           C  
ATOM   2522  C   ALA A 163      17.872 -32.752  14.536  1.00  1.03           C  
ATOM   2523  O   ALA A 163      17.806 -33.955  14.299  1.00  1.03           O  
ATOM   2524  CB  ALA A 163      15.873 -31.269  14.320  1.00  1.03           C  
ATOM   2525  H   ALA A 163      16.822 -30.246  16.425  1.00  1.03           H  
ATOM   2526  HA  ALA A 163      16.113 -32.846  15.734  1.00  1.03           H  
ATOM   2527 1HB  ALA A 163      15.486 -31.927  13.540  1.00  1.03           H  
ATOM   2528 2HB  ALA A 163      15.041 -30.817  14.869  1.00  1.03           H  
ATOM   2529 3HB  ALA A 163      16.476 -30.484  13.866  1.00  1.03           H  
ATOM   2530  N   GLU A 164      18.960 -32.045  14.259  1.00  1.01           N  
ATOM   2531  CA  GLU A 164      20.091 -32.656  13.555  1.00  1.01           C  
ATOM   2532  C   GLU A 164      20.735 -33.794  14.365  1.00  1.01           C  
ATOM   2533  O   GLU A 164      21.258 -34.776  13.824  1.00  1.01           O  
ATOM   2534  CB  GLU A 164      21.142 -31.593  13.240  1.00  1.01           C  
ATOM   2535  CG  GLU A 164      20.725 -30.566  12.199  1.00  1.01           C  
ATOM   2536  CD  GLU A 164      21.766 -29.490  11.994  1.00  1.01           C  
ATOM   2537  OE1 GLU A 164      22.678 -29.412  12.792  1.00  1.01           O  
ATOM   2538  OE2 GLU A 164      21.653 -28.749  11.045  1.00  1.01           O  
ATOM   2539  H   GLU A 164      18.989 -31.066  14.507  1.00  1.01           H  
ATOM   2540  HA  GLU A 164      19.721 -33.074  12.616  1.00  1.01           H  
ATOM   2541 1HB  GLU A 164      21.396 -31.058  14.156  1.00  1.01           H  
ATOM   2542 2HB  GLU A 164      22.052 -32.080  12.886  1.00  1.01           H  
ATOM   2543 1HG  GLU A 164      20.549 -31.076  11.251  1.00  1.01           H  
ATOM   2544 2HG  GLU A 164      19.787 -30.109  12.514  1.00  1.01           H  
ATOM   2545  N   GLN A 165      20.730 -33.661  15.684  1.00  0.98           N  
ATOM   2546  CA  GLN A 165      21.365 -34.653  16.531  1.00  0.98           C  
ATOM   2547  C   GLN A 165      20.468 -35.863  16.649  1.00  0.98           C  
ATOM   2548  O   GLN A 165      20.938 -37.001  16.783  1.00  0.98           O  
ATOM   2549  CB  GLN A 165      21.642 -34.071  17.903  1.00  0.98           C  
ATOM   2550  CG  GLN A 165      22.660 -32.963  17.943  1.00  0.98           C  
ATOM   2551  CD  GLN A 165      24.081 -33.422  17.699  1.00  0.98           C  
ATOM   2552  OE1 GLN A 165      24.587 -34.271  18.429  1.00  0.98           O  
ATOM   2553  NE2 GLN A 165      24.735 -32.872  16.683  1.00  0.98           N  
ATOM   2554  H   GLN A 165      20.229 -32.891  16.113  1.00  0.98           H  
ATOM   2555  HA  GLN A 165      22.305 -34.956  16.073  1.00  0.98           H  
ATOM   2556 1HB  GLN A 165      20.725 -33.703  18.324  1.00  0.98           H  
ATOM   2557 2HB  GLN A 165      22.002 -34.862  18.543  1.00  0.98           H  
ATOM   2558 1HG  GLN A 165      22.398 -32.228  17.184  1.00  0.98           H  
ATOM   2559 2HG  GLN A 165      22.620 -32.521  18.924  1.00  0.98           H  
ATOM   2560 1HE2 GLN A 165      25.678 -33.149  16.486  1.00  0.98           H  
ATOM   2561 2HE2 GLN A 165      24.292 -32.186  16.108  1.00  0.98           H  
ATOM   2562  N   LEU A 166      19.163 -35.647  16.520  1.00  0.95           N  
ATOM   2563  CA  LEU A 166      18.278 -36.787  16.619  1.00  0.95           C  
ATOM   2564  C   LEU A 166      18.304 -37.525  15.274  1.00  0.95           C  
ATOM   2565  O   LEU A 166      18.436 -38.749  15.227  1.00  0.95           O  
ATOM   2566  CB  LEU A 166      16.845 -36.347  16.948  1.00  0.95           C  
ATOM   2567  CG  LEU A 166      16.641 -35.601  18.275  1.00  0.95           C  
ATOM   2568  CD1 LEU A 166      15.176 -35.237  18.413  1.00  0.95           C  
ATOM   2569  CD2 LEU A 166      17.138 -36.406  19.432  1.00  0.95           C  
ATOM   2570  H   LEU A 166      18.804 -34.695  16.414  1.00  0.95           H  
ATOM   2571  HA  LEU A 166      18.638 -37.455  17.403  1.00  0.95           H  
ATOM   2572 1HB  LEU A 166      16.506 -35.683  16.150  1.00  0.95           H  
ATOM   2573 2HB  LEU A 166      16.206 -37.226  16.956  1.00  0.95           H  
ATOM   2574  HG  LEU A 166      17.197 -34.694  18.237  1.00  0.95           H  
ATOM   2575 1HD1 LEU A 166      15.018 -34.681  19.329  1.00  0.95           H  
ATOM   2576 2HD1 LEU A 166      14.871 -34.628  17.562  1.00  0.95           H  
ATOM   2577 3HD1 LEU A 166      14.576 -36.145  18.443  1.00  0.95           H  
ATOM   2578 1HD2 LEU A 166      17.004 -35.852  20.351  1.00  0.95           H  
ATOM   2579 2HD2 LEU A 166      16.595 -37.348  19.496  1.00  0.95           H  
ATOM   2580 3HD2 LEU A 166      18.187 -36.594  19.278  1.00  0.95           H  
ATOM   2581  N   GLU A 167      18.276 -36.769  14.167  1.00  0.91           N  
ATOM   2582  CA  GLU A 167      18.271 -37.344  12.817  1.00  0.91           C  
ATOM   2583  C   GLU A 167      19.520 -38.169  12.520  1.00  0.91           C  
ATOM   2584  O   GLU A 167      19.442 -39.207  11.864  1.00  0.91           O  
ATOM   2585  CB  GLU A 167      18.112 -36.252  11.751  1.00  0.91           C  
ATOM   2586  CG  GLU A 167      16.714 -35.602  11.694  1.00  0.91           C  
ATOM   2587  CD  GLU A 167      16.612 -34.474  10.684  1.00  0.91           C  
ATOM   2588  OE1 GLU A 167      17.609 -34.127  10.093  1.00  0.91           O  
ATOM   2589  OE2 GLU A 167      15.529 -33.961  10.507  1.00  0.91           O  
ATOM   2590  H   GLU A 167      18.205 -35.757  14.261  1.00  0.91           H  
ATOM   2591  HA  GLU A 167      17.410 -38.011  12.743  1.00  0.91           H  
ATOM   2592 1HB  GLU A 167      18.838 -35.458  11.945  1.00  0.91           H  
ATOM   2593 2HB  GLU A 167      18.335 -36.665  10.769  1.00  0.91           H  
ATOM   2594 1HG  GLU A 167      15.992 -36.371  11.425  1.00  0.91           H  
ATOM   2595 2HG  GLU A 167      16.447 -35.234  12.677  1.00  0.91           H  
ATOM   2596  N   THR A 168      20.669 -37.731  13.036  1.00  0.87           N  
ATOM   2597  CA  THR A 168      21.921 -38.444  12.817  1.00  0.87           C  
ATOM   2598  C   THR A 168      22.168 -39.568  13.824  1.00  0.87           C  
ATOM   2599  O   THR A 168      23.182 -40.262  13.733  1.00  0.87           O  
ATOM   2600  CB  THR A 168      23.118 -37.470  12.847  1.00  0.87           C  
ATOM   2601  OG1 THR A 168      23.159 -36.782  14.115  1.00  0.87           O  
ATOM   2602  CG2 THR A 168      22.998 -36.460  11.711  1.00  0.87           C  
ATOM   2603  H   THR A 168      20.692 -36.845  13.543  1.00  0.87           H  
ATOM   2604  HA  THR A 168      21.881 -38.893  11.826  1.00  0.87           H  
ATOM   2605  HB  THR A 168      24.040 -38.035  12.728  1.00  0.87           H  
ATOM   2606  HG1 THR A 168      22.423 -36.117  14.122  1.00  0.87           H  
ATOM   2607 1HG2 THR A 168      23.849 -35.780  11.737  1.00  0.87           H  
ATOM   2608 2HG2 THR A 168      22.983 -36.988  10.759  1.00  0.87           H  
ATOM   2609 3HG2 THR A 168      22.079 -35.891  11.816  1.00  0.87           H  
ATOM   2610  N   GLY A 169      21.283 -39.725  14.816  1.00  0.84           N  
ATOM   2611  CA  GLY A 169      21.461 -40.743  15.842  1.00  0.84           C  
ATOM   2612  C   GLY A 169      22.498 -40.362  16.904  1.00  0.84           C  
ATOM   2613  O   GLY A 169      23.003 -41.229  17.619  1.00  0.84           O  
ATOM   2614  H   GLY A 169      20.434 -39.163  14.853  1.00  0.84           H  
ATOM   2615 1HA  GLY A 169      20.499 -40.919  16.326  1.00  0.84           H  
ATOM   2616 2HA  GLY A 169      21.751 -41.679  15.370  1.00  0.84           H  
ATOM   2617  N   SER A 170      22.856 -39.077  16.985  1.00  0.82           N  
ATOM   2618  CA  SER A 170      23.860 -38.634  17.941  1.00  0.82           C  
ATOM   2619  C   SER A 170      23.293 -38.537  19.345  1.00  0.82           C  
ATOM   2620  O   SER A 170      23.964 -38.897  20.312  1.00  0.82           O  
ATOM   2621  CB  SER A 170      24.403 -37.289  17.544  1.00  0.82           C  
ATOM   2622  OG  SER A 170      25.138 -37.338  16.342  1.00  0.82           O  
ATOM   2623  H   SER A 170      22.386 -38.381  16.411  1.00  0.82           H  
ATOM   2624  HA  SER A 170      24.675 -39.357  17.945  1.00  0.82           H  
ATOM   2625 1HB  SER A 170      23.582 -36.594  17.435  1.00  0.82           H  
ATOM   2626 2HB  SER A 170      25.023 -36.918  18.340  1.00  0.82           H  
ATOM   2627  HG  SER A 170      24.467 -37.267  15.608  1.00  0.82           H  
ATOM   2628  N   LEU A 171      22.065 -38.019  19.438  1.00  0.82           N  
ATOM   2629  CA  LEU A 171      21.338 -37.832  20.698  1.00  0.82           C  
ATOM   2630  C   LEU A 171      19.963 -38.461  20.679  1.00  0.82           C  
ATOM   2631  O   LEU A 171      19.368 -38.637  19.617  1.00  0.82           O  
ATOM   2632  CB  LEU A 171      21.272 -36.356  21.099  1.00  0.82           C  
ATOM   2633  CG  LEU A 171      22.652 -35.771  21.389  1.00  0.82           C  
ATOM   2634  CD1 LEU A 171      22.617 -34.290  21.673  1.00  0.82           C  
ATOM   2635  CD2 LEU A 171      23.143 -36.502  22.536  1.00  0.82           C  
ATOM   2636  H   LEU A 171      21.617 -37.739  18.566  1.00  0.82           H  
ATOM   2637  HA  LEU A 171      21.892 -38.334  21.483  1.00  0.82           H  
ATOM   2638 1HB  LEU A 171      20.793 -35.787  20.308  1.00  0.82           H  
ATOM   2639 2HB  LEU A 171      20.669 -36.268  22.006  1.00  0.82           H  
ATOM   2640  HG  LEU A 171      23.318 -35.919  20.540  1.00  0.82           H  
ATOM   2641 1HD1 LEU A 171      23.625 -33.948  21.898  1.00  0.82           H  
ATOM   2642 2HD1 LEU A 171      22.258 -33.769  20.815  1.00  0.82           H  
ATOM   2643 3HD1 LEU A 171      21.969 -34.091  22.525  1.00  0.82           H  
ATOM   2644 1HD2 LEU A 171      24.106 -36.142  22.783  1.00  0.82           H  
ATOM   2645 2HD2 LEU A 171      22.457 -36.343  23.357  1.00  0.82           H  
ATOM   2646 3HD2 LEU A 171      23.189 -37.550  22.305  1.00  0.82           H  
ATOM   2647  N   VAL A 172      19.462 -38.815  21.859  1.00  0.85           N  
ATOM   2648  CA  VAL A 172      18.130 -39.383  21.953  1.00  0.85           C  
ATOM   2649  C   VAL A 172      17.269 -38.607  22.961  1.00  0.85           C  
ATOM   2650  O   VAL A 172      17.737 -38.189  24.026  1.00  0.85           O  
ATOM   2651  CB  VAL A 172      18.213 -40.849  22.371  1.00  0.85           C  
ATOM   2652  CG1 VAL A 172      16.818 -41.477  22.394  1.00  0.85           C  
ATOM   2653  CG2 VAL A 172      19.138 -41.606  21.455  1.00  0.85           C  
ATOM   2654  H   VAL A 172      20.014 -38.693  22.709  1.00  0.85           H  
ATOM   2655  HA  VAL A 172      17.652 -39.326  20.976  1.00  0.85           H  
ATOM   2656  HB  VAL A 172      18.598 -40.877  23.355  1.00  0.85           H  
ATOM   2657 1HG1 VAL A 172      16.893 -42.514  22.723  1.00  0.85           H  
ATOM   2658 2HG1 VAL A 172      16.165 -40.938  23.067  1.00  0.85           H  
ATOM   2659 3HG1 VAL A 172      16.396 -41.447  21.392  1.00  0.85           H  
ATOM   2660 1HG2 VAL A 172      19.205 -42.642  21.783  1.00  0.85           H  
ATOM   2661 2HG2 VAL A 172      18.756 -41.571  20.435  1.00  0.85           H  
ATOM   2662 3HG2 VAL A 172      20.117 -41.155  21.491  1.00  0.85           H  
ATOM   2663  N   GLU A 173      16.029 -38.341  22.577  1.00  0.90           N  
ATOM   2664  CA  GLU A 173      15.070 -37.639  23.427  1.00  0.90           C  
ATOM   2665  C   GLU A 173      14.580 -38.507  24.597  1.00  0.90           C  
ATOM   2666  O   GLU A 173      14.324 -39.703  24.436  1.00  0.90           O  
ATOM   2667  CB  GLU A 173      13.916 -37.147  22.564  1.00  0.90           C  
ATOM   2668  CG  GLU A 173      12.910 -36.264  23.250  1.00  0.90           C  
ATOM   2669  CD  GLU A 173      11.931 -35.711  22.268  1.00  0.90           C  
ATOM   2670  OE1 GLU A 173      12.344 -35.388  21.177  1.00  0.90           O  
ATOM   2671  OE2 GLU A 173      10.763 -35.634  22.573  1.00  0.90           O  
ATOM   2672  H   GLU A 173      15.724 -38.677  21.675  1.00  0.90           H  
ATOM   2673  HA  GLU A 173      15.557 -36.773  23.866  1.00  0.90           H  
ATOM   2674 1HB  GLU A 173      14.308 -36.615  21.703  1.00  0.90           H  
ATOM   2675 2HB  GLU A 173      13.373 -38.009  22.181  1.00  0.90           H  
ATOM   2676 1HG  GLU A 173      12.373 -36.839  24.004  1.00  0.90           H  
ATOM   2677 2HG  GLU A 173      13.432 -35.447  23.755  1.00  0.90           H  
ATOM   2678  N   VAL A 174      14.459 -37.879  25.764  1.00  0.99           N  
ATOM   2679  CA  VAL A 174      14.002 -38.486  27.011  1.00  0.99           C  
ATOM   2680  C   VAL A 174      12.585 -38.045  27.404  1.00  0.99           C  
ATOM   2681  O   VAL A 174      12.278 -36.853  27.427  1.00  0.99           O  
ATOM   2682  CB  VAL A 174      14.944 -38.055  28.142  1.00  0.99           C  
ATOM   2683  CG1 VAL A 174      14.488 -38.574  29.433  1.00  0.99           C  
ATOM   2684  CG2 VAL A 174      16.354 -38.521  27.881  1.00  0.99           C  
ATOM   2685  H   VAL A 174      14.719 -36.897  25.797  1.00  0.99           H  
ATOM   2686  HA  VAL A 174      14.025 -39.571  26.900  1.00  0.99           H  
ATOM   2687  HB  VAL A 174      14.933 -37.008  28.184  1.00  0.99           H  
ATOM   2688 1HG1 VAL A 174      15.163 -38.238  30.214  1.00  0.99           H  
ATOM   2689 2HG1 VAL A 174      13.483 -38.224  29.655  1.00  0.99           H  
ATOM   2690 3HG1 VAL A 174      14.495 -39.659  29.366  1.00  0.99           H  
ATOM   2691 1HG2 VAL A 174      17.006 -38.178  28.679  1.00  0.99           H  
ATOM   2692 2HG2 VAL A 174      16.356 -39.588  27.860  1.00  0.99           H  
ATOM   2693 3HG2 VAL A 174      16.709 -38.120  26.927  1.00  0.99           H  
ATOM   2694  N   LYS A 175      11.727 -39.010  27.732  1.00  1.11           N  
ATOM   2695  CA  LYS A 175      10.363 -38.717  28.173  1.00  1.11           C  
ATOM   2696  C   LYS A 175      10.274 -38.494  29.683  1.00  1.11           C  
ATOM   2697  O   LYS A 175      10.735 -39.329  30.473  1.00  1.11           O  
ATOM   2698  CB  LYS A 175       9.401 -39.838  27.785  1.00  1.11           C  
ATOM   2699  CG  LYS A 175       7.958 -39.580  28.220  1.00  1.11           C  
ATOM   2700  CD  LYS A 175       7.025 -40.710  27.818  1.00  1.11           C  
ATOM   2701  CE  LYS A 175       5.625 -40.475  28.377  1.00  1.11           C  
ATOM   2702  NZ  LYS A 175       4.700 -41.592  28.053  1.00  1.11           N  
ATOM   2703  H   LYS A 175      12.038 -39.971  27.686  1.00  1.11           H  
ATOM   2704  HA  LYS A 175      10.035 -37.798  27.685  1.00  1.11           H  
ATOM   2705 1HB  LYS A 175       9.410 -39.969  26.702  1.00  1.11           H  
ATOM   2706 2HB  LYS A 175       9.727 -40.774  28.236  1.00  1.11           H  
ATOM   2707 1HG  LYS A 175       7.917 -39.479  29.306  1.00  1.11           H  
ATOM   2708 2HG  LYS A 175       7.606 -38.647  27.779  1.00  1.11           H  
ATOM   2709 1HD  LYS A 175       6.974 -40.780  26.731  1.00  1.11           H  
ATOM   2710 2HD  LYS A 175       7.406 -41.653  28.214  1.00  1.11           H  
ATOM   2711 1HE  LYS A 175       5.691 -40.376  29.460  1.00  1.11           H  
ATOM   2712 2HE  LYS A 175       5.225 -39.550  27.963  1.00  1.11           H  
ATOM   2713 1HZ  LYS A 175       3.793 -41.397  28.451  1.00  1.11           H  
ATOM   2714 2HZ  LYS A 175       4.618 -41.690  27.053  1.00  1.11           H  
ATOM   2715 3HZ  LYS A 175       5.064 -42.451  28.452  1.00  1.11           H  
ATOM   2716  N   VAL A 176       9.657 -37.378  30.072  1.00  1.24           N  
ATOM   2717  CA  VAL A 176       9.475 -37.036  31.475  1.00  1.24           C  
ATOM   2718  C   VAL A 176       7.999 -36.626  31.674  1.00  1.24           C  
ATOM   2719  O   VAL A 176       7.428 -36.027  30.767  1.00  1.24           O  
ATOM   2720  CB  VAL A 176      10.388 -35.828  31.817  1.00  1.24           C  
ATOM   2721  CG1 VAL A 176       9.914 -34.615  31.054  1.00  1.24           C  
ATOM   2722  CG2 VAL A 176      10.407 -35.539  33.297  1.00  1.24           C  
ATOM   2723  H   VAL A 176       9.318 -36.743  29.360  1.00  1.24           H  
ATOM   2724  HA  VAL A 176       9.742 -37.901  32.072  1.00  1.24           H  
ATOM   2725  HB  VAL A 176      11.402 -36.045  31.476  1.00  1.24           H  
ATOM   2726 1HG1 VAL A 176      10.571 -33.772  31.267  1.00  1.24           H  
ATOM   2727 2HG1 VAL A 176       9.929 -34.828  29.987  1.00  1.24           H  
ATOM   2728 3HG1 VAL A 176       8.892 -34.363  31.361  1.00  1.24           H  
ATOM   2729 1HG2 VAL A 176      11.041 -34.689  33.471  1.00  1.24           H  
ATOM   2730 2HG2 VAL A 176       9.446 -35.315  33.638  1.00  1.24           H  
ATOM   2731 3HG2 VAL A 176      10.795 -36.400  33.839  1.00  1.24           H  
ATOM   2732  N   PRO A 177       7.353 -36.943  32.819  1.00  1.35           N  
ATOM   2733  CA  PRO A 177       6.001 -36.539  33.207  1.00  1.35           C  
ATOM   2734  C   PRO A 177       5.838 -35.060  33.585  1.00  1.35           C  
ATOM   2735  O   PRO A 177       4.718 -34.584  33.771  1.00  1.35           O  
ATOM   2736  CB  PRO A 177       5.717 -37.452  34.404  1.00  1.35           C  
ATOM   2737  CG  PRO A 177       7.052 -37.771  34.975  1.00  1.35           C  
ATOM   2738  CD  PRO A 177       7.956 -37.890  33.773  1.00  1.35           C  
ATOM   2739  HA  PRO A 177       5.320 -36.786  32.379  1.00  1.35           H  
ATOM   2740 1HB  PRO A 177       5.053 -36.941  35.116  1.00  1.35           H  
ATOM   2741 2HB  PRO A 177       5.186 -38.357  34.059  1.00  1.35           H  
ATOM   2742 1HG  PRO A 177       7.362 -36.978  35.671  1.00  1.35           H  
ATOM   2743 2HG  PRO A 177       6.986 -38.705  35.554  1.00  1.35           H  
ATOM   2744 1HD  PRO A 177       8.937 -37.616  34.079  1.00  1.35           H  
ATOM   2745 2HD  PRO A 177       7.911 -38.915  33.364  1.00  1.35           H  
ATOM   2746  N   LEU A 178       6.939 -34.346  33.758  1.00  1.41           N  
ATOM   2747  CA  LEU A 178       6.880 -32.954  34.165  1.00  1.41           C  
ATOM   2748  C   LEU A 178       6.145 -32.137  33.103  1.00  1.41           C  
ATOM   2749  O   LEU A 178       6.278 -32.438  31.917  1.00  1.41           O  
ATOM   2750  CB  LEU A 178       8.293 -32.406  34.395  1.00  1.41           C  
ATOM   2751  CG  LEU A 178       9.028 -32.967  35.629  1.00  1.41           C  
ATOM   2752  CD1 LEU A 178      10.480 -32.474  35.690  1.00  1.41           C  
ATOM   2753  CD2 LEU A 178       8.304 -32.502  36.843  1.00  1.41           C  
ATOM   2754  H   LEU A 178       7.832 -34.766  33.589  1.00  1.41           H  
ATOM   2755  HA  LEU A 178       6.356 -32.924  35.109  1.00  1.41           H  
ATOM   2756 1HB  LEU A 178       8.897 -32.629  33.518  1.00  1.41           H  
ATOM   2757 2HB  LEU A 178       8.230 -31.353  34.490  1.00  1.41           H  
ATOM   2758  HG  LEU A 178       9.033 -34.049  35.586  1.00  1.41           H  
ATOM   2759 1HD1 LEU A 178      10.966 -32.880  36.568  1.00  1.41           H  
ATOM   2760 2HD1 LEU A 178      11.019 -32.791  34.805  1.00  1.41           H  
ATOM   2761 3HD1 LEU A 178      10.492 -31.398  35.754  1.00  1.41           H  
ATOM   2762 1HD2 LEU A 178       8.800 -32.875  37.717  1.00  1.41           H  
ATOM   2763 2HD2 LEU A 178       8.316 -31.419  36.858  1.00  1.41           H  
ATOM   2764 3HD2 LEU A 178       7.274 -32.856  36.824  1.00  1.41           H  
ATOM   2765  N   PRO A 179       5.367 -31.102  33.482  1.00  1.42           N  
ATOM   2766  CA  PRO A 179       4.624 -30.252  32.570  1.00  1.42           C  
ATOM   2767  C   PRO A 179       5.513 -29.800  31.411  1.00  1.42           C  
ATOM   2768  O   PRO A 179       6.627 -29.339  31.656  1.00  1.42           O  
ATOM   2769  CB  PRO A 179       4.255 -29.074  33.477  1.00  1.42           C  
ATOM   2770  CG  PRO A 179       4.116 -29.699  34.852  1.00  1.42           C  
ATOM   2771  CD  PRO A 179       5.200 -30.744  34.920  1.00  1.42           C  
ATOM   2772  HA  PRO A 179       3.718 -30.779  32.266  1.00  1.42           H  
ATOM   2773 1HB  PRO A 179       5.041 -28.303  33.430  1.00  1.42           H  
ATOM   2774 2HB  PRO A 179       3.325 -28.605  33.122  1.00  1.42           H  
ATOM   2775 1HG  PRO A 179       4.228 -28.929  35.635  1.00  1.42           H  
ATOM   2776 2HG  PRO A 179       3.111 -30.130  34.975  1.00  1.42           H  
ATOM   2777 1HD  PRO A 179       6.112 -30.346  35.356  1.00  1.42           H  
ATOM   2778 2HD  PRO A 179       4.784 -31.579  35.500  1.00  1.42           H  
ATOM   2779  N   PRO A 180       5.054 -29.900  30.147  1.00  1.37           N  
ATOM   2780  CA  PRO A 180       5.798 -29.510  28.967  1.00  1.37           C  
ATOM   2781  C   PRO A 180       6.297 -28.090  29.060  1.00  1.37           C  
ATOM   2782  O   PRO A 180       5.532 -27.146  29.287  1.00  1.37           O  
ATOM   2783  CB  PRO A 180       4.742 -29.638  27.863  1.00  1.37           C  
ATOM   2784  CG  PRO A 180       3.818 -30.715  28.357  1.00  1.37           C  
ATOM   2785  CD  PRO A 180       3.737 -30.504  29.855  1.00  1.37           C  
ATOM   2786  HA  PRO A 180       6.633 -30.210  28.805  1.00  1.37           H  
ATOM   2787 1HB  PRO A 180       4.236 -28.676  27.715  1.00  1.37           H  
ATOM   2788 2HB  PRO A 180       5.228 -29.896  26.907  1.00  1.37           H  
ATOM   2789 1HG  PRO A 180       2.840 -30.633  27.860  1.00  1.37           H  
ATOM   2790 2HG  PRO A 180       4.229 -31.702  28.091  1.00  1.37           H  
ATOM   2791 1HD  PRO A 180       2.916 -29.828  30.135  1.00  1.37           H  
ATOM   2792 2HD  PRO A 180       3.650 -31.508  30.302  1.00  1.37           H  
ATOM   2793  N   LEU A 181       7.562 -27.903  28.771  1.00  1.29           N  
ATOM   2794  CA  LEU A 181       8.124 -26.574  28.840  1.00  1.29           C  
ATOM   2795  C   LEU A 181       8.020 -25.830  27.556  1.00  1.29           C  
ATOM   2796  O   LEU A 181       8.976 -25.738  26.792  1.00  1.29           O  
ATOM   2797  CB  LEU A 181       9.558 -26.611  29.271  1.00  1.29           C  
ATOM   2798  CG  LEU A 181       9.792 -27.151  30.579  1.00  1.29           C  
ATOM   2799  CD1 LEU A 181      11.315 -27.056  30.882  1.00  1.29           C  
ATOM   2800  CD2 LEU A 181       8.903 -26.392  31.541  1.00  1.29           C  
ATOM   2801  H   LEU A 181       8.155 -28.694  28.551  1.00  1.29           H  
ATOM   2802  HA  LEU A 181       7.568 -26.011  29.589  1.00  1.29           H  
ATOM   2803 1HB  LEU A 181      10.059 -27.259  28.587  1.00  1.29           H  
ATOM   2804 2HB  LEU A 181       9.975 -25.622  29.211  1.00  1.29           H  
ATOM   2805  HG  LEU A 181       9.509 -28.206  30.606  1.00  1.29           H  
ATOM   2806 1HD1 LEU A 181      11.540 -27.449  31.855  1.00  1.29           H  
ATOM   2807 2HD1 LEU A 181      11.865 -27.626  30.132  1.00  1.29           H  
ATOM   2808 3HD1 LEU A 181      11.629 -26.026  30.843  1.00  1.29           H  
ATOM   2809 1HD2 LEU A 181       9.016 -26.775  32.498  1.00  1.29           H  
ATOM   2810 2HD2 LEU A 181       9.153 -25.342  31.539  1.00  1.29           H  
ATOM   2811 3HD2 LEU A 181       7.862 -26.515  31.245  1.00  1.29           H  
ATOM   2812  N   VAL A 182       6.844 -25.324  27.286  1.00  1.19           N  
ATOM   2813  CA  VAL A 182       6.679 -24.651  26.017  1.00  1.19           C  
ATOM   2814  C   VAL A 182       6.993 -23.175  26.129  1.00  1.19           C  
ATOM   2815  O   VAL A 182       6.312 -22.430  26.835  1.00  1.19           O  
ATOM   2816  CB  VAL A 182       5.272 -24.870  25.482  1.00  1.19           C  
ATOM   2817  CG1 VAL A 182       5.110 -24.139  24.176  1.00  1.19           C  
ATOM   2818  CG2 VAL A 182       5.058 -26.370  25.300  1.00  1.19           C  
ATOM   2819  H   VAL A 182       6.087 -25.464  27.959  1.00  1.19           H  
ATOM   2820  HA  VAL A 182       7.366 -25.076  25.303  1.00  1.19           H  
ATOM   2821  HB  VAL A 182       4.543 -24.471  26.185  1.00  1.19           H  
ATOM   2822 1HG1 VAL A 182       4.099 -24.299  23.794  1.00  1.19           H  
ATOM   2823 2HG1 VAL A 182       5.276 -23.070  24.326  1.00  1.19           H  
ATOM   2824 3HG1 VAL A 182       5.838 -24.519  23.459  1.00  1.19           H  
ATOM   2825 1HG2 VAL A 182       4.055 -26.553  24.918  1.00  1.19           H  
ATOM   2826 2HG2 VAL A 182       5.791 -26.756  24.594  1.00  1.19           H  
ATOM   2827 3HG2 VAL A 182       5.180 -26.874  26.258  1.00  1.19           H  
ATOM   2828  N   ARG A 183       8.068 -22.769  25.462  1.00  1.09           N  
ATOM   2829  CA  ARG A 183       8.495 -21.390  25.472  1.00  1.09           C  
ATOM   2830  C   ARG A 183       7.714 -20.660  24.407  1.00  1.09           C  
ATOM   2831  O   ARG A 183       7.263 -21.270  23.429  1.00  1.09           O  
ATOM   2832  CB  ARG A 183      10.007 -21.241  25.230  1.00  1.09           C  
ATOM   2833  CG  ARG A 183      10.530 -21.607  23.856  1.00  1.09           C  
ATOM   2834  CD  ARG A 183      11.993 -21.299  23.696  1.00  1.09           C  
ATOM   2835  NE  ARG A 183      12.531 -21.789  22.402  1.00  1.09           N  
ATOM   2836  CZ  ARG A 183      12.496 -21.099  21.252  1.00  1.09           C  
ATOM   2837  NH1 ARG A 183      11.950 -19.926  21.232  1.00  1.09           N  
ATOM   2838  NH2 ARG A 183      13.010 -21.607  20.146  1.00  1.09           N  
ATOM   2839  H   ARG A 183       8.580 -23.444  24.899  1.00  1.09           H  
ATOM   2840  HA  ARG A 183       8.258 -20.951  26.441  1.00  1.09           H  
ATOM   2841 1HB  ARG A 183      10.314 -20.215  25.435  1.00  1.09           H  
ATOM   2842 2HB  ARG A 183      10.540 -21.894  25.913  1.00  1.09           H  
ATOM   2843 1HG  ARG A 183      10.437 -22.664  23.716  1.00  1.09           H  
ATOM   2844 2HG  ARG A 183       9.964 -21.075  23.089  1.00  1.09           H  
ATOM   2845 1HD  ARG A 183      12.136 -20.220  23.733  1.00  1.09           H  
ATOM   2846 2HD  ARG A 183      12.561 -21.756  24.497  1.00  1.09           H  
ATOM   2847  HE  ARG A 183      12.928 -22.745  22.361  1.00  1.09           H  
ATOM   2848 1HH1 ARG A 183      11.560 -19.541  22.083  1.00  1.09           H  
ATOM   2849 2HH1 ARG A 183      11.923 -19.400  20.375  1.00  1.09           H  
ATOM   2850 1HH2 ARG A 183      13.459 -22.521  20.161  1.00  1.09           H  
ATOM   2851 2HH2 ARG A 183      12.978 -21.084  19.292  1.00  1.09           H  
ATOM   2852  N   THR A 184       7.581 -19.356  24.559  1.00  0.99           N  
ATOM   2853  CA  THR A 184       6.973 -18.574  23.501  1.00  0.99           C  
ATOM   2854  C   THR A 184       8.016 -17.637  22.944  1.00  0.99           C  
ATOM   2855  O   THR A 184       8.681 -16.918  23.684  1.00  0.99           O  
ATOM   2856  CB  THR A 184       5.748 -17.774  23.982  1.00  0.99           C  
ATOM   2857  OG1 THR A 184       4.749 -18.674  24.477  1.00  0.99           O  
ATOM   2858  CG2 THR A 184       5.163 -16.953  22.815  1.00  0.99           C  
ATOM   2859  H   THR A 184       7.930 -18.901  25.392  1.00  0.99           H  
ATOM   2860  HA  THR A 184       6.651 -19.234  22.696  1.00  0.99           H  
ATOM   2861  HB  THR A 184       6.042 -17.110  24.780  1.00  0.99           H  
ATOM   2862  HG1 THR A 184       4.561 -19.344  23.808  1.00  0.99           H  
ATOM   2863 1HG2 THR A 184       4.298 -16.399  23.169  1.00  0.99           H  
ATOM   2864 2HG2 THR A 184       5.907 -16.254  22.436  1.00  0.99           H  
ATOM   2865 3HG2 THR A 184       4.862 -17.627  22.012  1.00  0.99           H  
ATOM   2866  N   LEU A 185       8.160 -17.667  21.637  1.00  0.91           N  
ATOM   2867  CA  LEU A 185       9.101 -16.820  20.933  1.00  0.91           C  
ATOM   2868  C   LEU A 185       8.393 -15.552  20.570  1.00  0.91           C  
ATOM   2869  O   LEU A 185       7.295 -15.626  20.026  1.00  0.91           O  
ATOM   2870  CB  LEU A 185       9.616 -17.530  19.685  1.00  0.91           C  
ATOM   2871  CG  LEU A 185      10.563 -16.731  18.813  1.00  0.91           C  
ATOM   2872  CD1 LEU A 185      11.735 -16.428  19.577  1.00  0.91           C  
ATOM   2873  CD2 LEU A 185      10.957 -17.550  17.605  1.00  0.91           C  
ATOM   2874  H   LEU A 185       7.573 -18.300  21.099  1.00  0.91           H  
ATOM   2875  HA  LEU A 185       9.937 -16.579  21.589  1.00  0.91           H  
ATOM   2876 1HB  LEU A 185      10.099 -18.441  19.971  1.00  0.91           H  
ATOM   2877 2HB  LEU A 185       8.759 -17.784  19.087  1.00  0.91           H  
ATOM   2878  HG  LEU A 185      10.101 -15.796  18.512  1.00  0.91           H  
ATOM   2879 1HD1 LEU A 185      12.422 -15.846  18.972  1.00  0.91           H  
ATOM   2880 2HD1 LEU A 185      11.436 -15.871  20.409  1.00  0.91           H  
ATOM   2881 3HD1 LEU A 185      12.196 -17.330  19.907  1.00  0.91           H  
ATOM   2882 1HD2 LEU A 185      11.667 -16.999  17.001  1.00  0.91           H  
ATOM   2883 2HD2 LEU A 185      11.413 -18.471  17.940  1.00  0.91           H  
ATOM   2884 3HD2 LEU A 185      10.100 -17.775  17.013  1.00  0.91           H  
ATOM   2885  N   TYR A 186       8.988 -14.410  20.913  1.00  0.83           N  
ATOM   2886  CA  TYR A 186       8.390 -13.105  20.653  1.00  0.83           C  
ATOM   2887  C   TYR A 186       9.209 -12.220  19.734  1.00  0.83           C  
ATOM   2888  O   TYR A 186      10.440 -12.311  19.660  1.00  0.83           O  
ATOM   2889  CB  TYR A 186       8.194 -12.318  21.948  1.00  0.83           C  
ATOM   2890  CG  TYR A 186       7.217 -12.874  22.910  1.00  0.83           C  
ATOM   2891  CD1 TYR A 186       7.613 -13.828  23.821  1.00  0.83           C  
ATOM   2892  CD2 TYR A 186       5.917 -12.407  22.902  1.00  0.83           C  
ATOM   2893  CE1 TYR A 186       6.711 -14.318  24.728  1.00  0.83           C  
ATOM   2894  CE2 TYR A 186       5.007 -12.898  23.798  1.00  0.83           C  
ATOM   2895  CZ  TYR A 186       5.398 -13.853  24.715  1.00  0.83           C  
ATOM   2896  OH  TYR A 186       4.488 -14.344  25.623  1.00  0.83           O  
ATOM   2897  H   TYR A 186       9.900 -14.442  21.375  1.00  0.83           H  
ATOM   2898  HA  TYR A 186       7.425 -13.256  20.177  1.00  0.83           H  
ATOM   2899 1HB  TYR A 186       9.156 -12.241  22.462  1.00  0.83           H  
ATOM   2900 2HB  TYR A 186       7.882 -11.302  21.702  1.00  0.83           H  
ATOM   2901  HD1 TYR A 186       8.647 -14.190  23.826  1.00  0.83           H  
ATOM   2902  HD2 TYR A 186       5.619 -11.648  22.184  1.00  0.83           H  
ATOM   2903  HE1 TYR A 186       7.029 -15.070  25.450  1.00  0.83           H  
ATOM   2904  HE2 TYR A 186       3.981 -12.530  23.788  1.00  0.83           H  
ATOM   2905  HH  TYR A 186       4.915 -14.996  26.184  1.00  0.83           H  
ATOM   2906  N   ARG A 187       8.508 -11.317  19.066  1.00  0.78           N  
ATOM   2907  CA  ARG A 187       9.151 -10.303  18.254  1.00  0.78           C  
ATOM   2908  C   ARG A 187       8.881  -8.975  18.921  1.00  0.78           C  
ATOM   2909  O   ARG A 187       7.746  -8.703  19.334  1.00  0.78           O  
ATOM   2910  CB  ARG A 187       8.587 -10.275  16.853  1.00  0.78           C  
ATOM   2911  CG  ARG A 187       8.698 -11.571  16.109  1.00  0.78           C  
ATOM   2912  CD  ARG A 187       8.302 -11.404  14.729  1.00  0.78           C  
ATOM   2913  NE  ARG A 187       6.890 -11.035  14.610  1.00  0.78           N  
ATOM   2914  CZ  ARG A 187       5.892 -11.913  14.454  1.00  0.78           C  
ATOM   2915  NH1 ARG A 187       6.183 -13.167  14.321  1.00  0.78           N  
ATOM   2916  NH2 ARG A 187       4.639 -11.517  14.432  1.00  0.78           N  
ATOM   2917  H   ARG A 187       7.491 -11.331  19.138  1.00  0.78           H  
ATOM   2918  HA  ARG A 187      10.224 -10.481  18.218  1.00  0.78           H  
ATOM   2919 1HB  ARG A 187       7.531 -10.002  16.893  1.00  0.78           H  
ATOM   2920 2HB  ARG A 187       9.105  -9.511  16.270  1.00  0.78           H  
ATOM   2921 1HG  ARG A 187       9.702 -11.949  16.158  1.00  0.78           H  
ATOM   2922 2HG  ARG A 187       8.022 -12.286  16.562  1.00  0.78           H  
ATOM   2923 1HD  ARG A 187       8.916 -10.664  14.254  1.00  0.78           H  
ATOM   2924 2HD  ARG A 187       8.441 -12.347  14.253  1.00  0.78           H  
ATOM   2925  HE  ARG A 187       6.640 -10.061  14.720  1.00  0.78           H  
ATOM   2926 1HH1 ARG A 187       7.159 -13.432  14.320  1.00  0.78           H  
ATOM   2927 2HH1 ARG A 187       5.447 -13.849  14.204  1.00  0.78           H  
ATOM   2928 1HH2 ARG A 187       4.401 -10.527  14.554  1.00  0.78           H  
ATOM   2929 2HH2 ARG A 187       3.897 -12.190  14.325  1.00  0.78           H  
ATOM   2930  N   ILE A 188       9.916  -8.156  19.064  1.00  0.74           N  
ATOM   2931  CA  ILE A 188       9.722  -6.891  19.748  1.00  0.74           C  
ATOM   2932  C   ILE A 188      10.204  -5.645  19.003  1.00  0.74           C  
ATOM   2933  O   ILE A 188      11.205  -5.667  18.284  1.00  0.74           O  
ATOM   2934  CB  ILE A 188      10.414  -6.947  21.125  1.00  0.74           C  
ATOM   2935  CG1 ILE A 188      11.875  -7.179  20.992  1.00  0.74           C  
ATOM   2936  CG2 ILE A 188       9.824  -8.054  21.985  1.00  0.74           C  
ATOM   2937  CD1 ILE A 188      12.617  -7.004  22.296  1.00  0.74           C  
ATOM   2938  H   ILE A 188      10.833  -8.434  18.724  1.00  0.74           H  
ATOM   2939  HA  ILE A 188       8.661  -6.771  19.914  1.00  0.74           H  
ATOM   2940  HB  ILE A 188      10.279  -6.023  21.594  1.00  0.74           H  
ATOM   2941 1HG1 ILE A 188      12.032  -8.200  20.653  1.00  0.74           H  
ATOM   2942 2HG1 ILE A 188      12.263  -6.513  20.247  1.00  0.74           H  
ATOM   2943 1HG2 ILE A 188      10.309  -8.052  22.947  1.00  0.74           H  
ATOM   2944 2HG2 ILE A 188       8.775  -7.874  22.109  1.00  0.74           H  
ATOM   2945 3HG2 ILE A 188       9.975  -9.022  21.514  1.00  0.74           H  
ATOM   2946 1HD1 ILE A 188      13.668  -7.199  22.152  1.00  0.74           H  
ATOM   2947 2HD1 ILE A 188      12.484  -5.985  22.658  1.00  0.74           H  
ATOM   2948 3HD1 ILE A 188      12.217  -7.699  23.019  1.00  0.74           H  
ATOM   2949  N   HIS A 189       9.532  -4.518  19.260  1.00  0.73           N  
ATOM   2950  CA  HIS A 189       9.978  -3.236  18.698  1.00  0.73           C  
ATOM   2951  C   HIS A 189       9.561  -2.078  19.605  1.00  0.73           C  
ATOM   2952  O   HIS A 189       8.616  -2.189  20.380  1.00  0.73           O  
ATOM   2953  CB  HIS A 189       9.471  -3.035  17.252  1.00  0.73           C  
ATOM   2954  CG  HIS A 189       7.986  -2.836  17.050  1.00  0.73           C  
ATOM   2955  ND1 HIS A 189       7.388  -1.587  17.099  1.00  0.73           N  
ATOM   2956  CD2 HIS A 189       6.995  -3.717  16.761  1.00  0.73           C  
ATOM   2957  CE1 HIS A 189       6.099  -1.710  16.848  1.00  0.73           C  
ATOM   2958  NE2 HIS A 189       5.832  -2.991  16.638  1.00  0.73           N  
ATOM   2959  H   HIS A 189       8.698  -4.577  19.852  1.00  0.73           H  
ATOM   2960  HA  HIS A 189      11.066  -3.226  18.649  1.00  0.73           H  
ATOM   2961 1HB  HIS A 189       9.976  -2.166  16.826  1.00  0.73           H  
ATOM   2962 2HB  HIS A 189       9.777  -3.893  16.649  1.00  0.73           H  
ATOM   2963  HD1 HIS A 189       7.845  -0.696  17.269  1.00  0.73           H  
ATOM   2964  HD2 HIS A 189       6.984  -4.797  16.615  1.00  0.73           H  
ATOM   2965  HE1 HIS A 189       5.456  -0.831  16.841  1.00  0.73           H  
ATOM   2966  N   HIS A 190      10.262  -0.960  19.532  1.00  0.76           N  
ATOM   2967  CA  HIS A 190       9.921   0.151  20.419  1.00  0.76           C  
ATOM   2968  C   HIS A 190       8.587   0.790  20.030  1.00  0.76           C  
ATOM   2969  O   HIS A 190       8.323   1.006  18.843  1.00  0.76           O  
ATOM   2970  CB  HIS A 190      11.041   1.188  20.435  1.00  0.76           C  
ATOM   2971  CG  HIS A 190      10.939   2.150  21.584  1.00  0.76           C  
ATOM   2972  ND1 HIS A 190      10.062   3.211  21.622  1.00  0.76           N  
ATOM   2973  CD2 HIS A 190      11.615   2.177  22.744  1.00  0.76           C  
ATOM   2974  CE1 HIS A 190      10.214   3.848  22.786  1.00  0.76           C  
ATOM   2975  NE2 HIS A 190      11.151   3.239  23.476  1.00  0.76           N  
ATOM   2976  H   HIS A 190      11.036  -0.884  18.884  1.00  0.76           H  
ATOM   2977  HA  HIS A 190       9.815  -0.219  21.437  1.00  0.76           H  
ATOM   2978 1HB  HIS A 190      12.010   0.690  20.498  1.00  0.76           H  
ATOM   2979 2HB  HIS A 190      11.021   1.753  19.507  1.00  0.76           H  
ATOM   2980  HD2 HIS A 190      12.369   1.482  23.023  1.00  0.76           H  
ATOM   2981  HE1 HIS A 190       9.669   4.719  23.129  1.00  0.76           H  
ATOM   2982  HE2 HIS A 190      11.466   3.519  24.429  1.00  0.76           H  
ATOM   2983  N   ARG A 191       7.776   1.147  21.033  1.00  0.83           N  
ATOM   2984  CA  ARG A 191       6.466   1.775  20.822  1.00  0.83           C  
ATOM   2985  C   ARG A 191       6.486   3.085  20.046  1.00  0.83           C  
ATOM   2986  O   ARG A 191       5.512   3.414  19.371  1.00  0.83           O  
ATOM   2987  CB  ARG A 191       5.778   2.077  22.150  1.00  0.83           C  
ATOM   2988  CG  ARG A 191       5.249   0.895  22.920  1.00  0.83           C  
ATOM   2989  CD  ARG A 191       4.580   1.307  24.169  1.00  0.83           C  
ATOM   2990  NE  ARG A 191       4.250   0.172  25.000  1.00  0.83           N  
ATOM   2991  CZ  ARG A 191       3.186  -0.641  24.810  1.00  0.83           C  
ATOM   2992  NH1 ARG A 191       2.370  -0.428  23.794  1.00  0.83           N  
ATOM   2993  NH2 ARG A 191       2.956  -1.649  25.635  1.00  0.83           N  
ATOM   2994  H   ARG A 191       8.069   0.957  21.992  1.00  0.83           H  
ATOM   2995  HA  ARG A 191       5.850   1.076  20.262  1.00  0.83           H  
ATOM   2996 1HB  ARG A 191       6.490   2.586  22.804  1.00  0.83           H  
ATOM   2997 2HB  ARG A 191       4.948   2.761  21.978  1.00  0.83           H  
ATOM   2998 1HG  ARG A 191       4.488   0.422  22.325  1.00  0.83           H  
ATOM   2999 2HG  ARG A 191       6.029   0.182  23.133  1.00  0.83           H  
ATOM   3000 1HD  ARG A 191       5.236   1.963  24.736  1.00  0.83           H  
ATOM   3001 2HD  ARG A 191       3.659   1.833  23.931  1.00  0.83           H  
ATOM   3002  HE  ARG A 191       4.857   0.006  25.818  1.00  0.83           H  
ATOM   3003 1HH1 ARG A 191       2.542   0.341  23.163  1.00  0.83           H  
ATOM   3004 2HH1 ARG A 191       1.574  -1.033  23.651  1.00  0.83           H  
ATOM   3005 1HH2 ARG A 191       3.580  -1.833  26.413  1.00  0.83           H  
ATOM   3006 2HH2 ARG A 191       2.161  -2.247  25.486  1.00  0.83           H  
ATOM   3007  N   GLN A 192       7.563   3.857  20.160  1.00  0.94           N  
ATOM   3008  CA  GLN A 192       7.614   5.149  19.492  1.00  0.94           C  
ATOM   3009  C   GLN A 192       8.149   5.100  18.067  1.00  0.94           C  
ATOM   3010  O   GLN A 192       8.226   6.143  17.415  1.00  0.94           O  
ATOM   3011  CB  GLN A 192       8.441   6.147  20.302  1.00  0.94           C  
ATOM   3012  CG  GLN A 192       7.826   6.520  21.644  1.00  0.94           C  
ATOM   3013  CD  GLN A 192       8.719   7.447  22.455  1.00  0.94           C  
ATOM   3014  OE1 GLN A 192       9.932   7.517  22.235  1.00  0.94           O  
ATOM   3015  NE2 GLN A 192       8.121   8.161  23.401  1.00  0.94           N  
ATOM   3016  H   GLN A 192       8.363   3.547  20.710  1.00  0.94           H  
ATOM   3017  HA  GLN A 192       6.597   5.534  19.441  1.00  0.94           H  
ATOM   3018 1HB  GLN A 192       9.428   5.735  20.476  1.00  0.94           H  
ATOM   3019 2HB  GLN A 192       8.568   7.061  19.724  1.00  0.94           H  
ATOM   3020 1HG  GLN A 192       6.883   7.032  21.460  1.00  0.94           H  
ATOM   3021 2HG  GLN A 192       7.646   5.611  22.216  1.00  0.94           H  
ATOM   3022 1HE2 GLN A 192       8.656   8.790  23.969  1.00  0.94           H  
ATOM   3023 2HE2 GLN A 192       7.135   8.075  23.548  1.00  0.94           H  
ATOM   3024  N   LYS A 193       8.558   3.927  17.575  1.00  1.08           N  
ATOM   3025  CA  LYS A 193       9.071   3.901  16.212  1.00  1.08           C  
ATOM   3026  C   LYS A 193       8.084   3.202  15.292  1.00  1.08           C  
ATOM   3027  O   LYS A 193       7.803   2.014  15.442  1.00  1.08           O  
ATOM   3028  CB  LYS A 193      10.454   3.255  16.138  1.00  1.08           C  
ATOM   3029  CG  LYS A 193      11.043   3.290  14.735  1.00  1.08           C  
ATOM   3030  CD  LYS A 193      12.462   2.753  14.669  1.00  1.08           C  
ATOM   3031  CE  LYS A 193      13.000   2.883  13.248  1.00  1.08           C  
ATOM   3032  NZ  LYS A 193      14.405   2.450  13.144  1.00  1.08           N  
ATOM   3033  H   LYS A 193       8.476   3.061  18.111  1.00  1.08           H  
ATOM   3034  HA  LYS A 193       9.176   4.922  15.853  1.00  1.08           H  
ATOM   3035 1HB  LYS A 193      11.136   3.779  16.795  1.00  1.08           H  
ATOM   3036 2HB  LYS A 193      10.394   2.217  16.472  1.00  1.08           H  
ATOM   3037 1HG  LYS A 193      10.410   2.696  14.068  1.00  1.08           H  
ATOM   3038 2HG  LYS A 193      11.039   4.317  14.375  1.00  1.08           H  
ATOM   3039 1HD  LYS A 193      13.107   3.308  15.352  1.00  1.08           H  
ATOM   3040 2HD  LYS A 193      12.477   1.698  14.953  1.00  1.08           H  
ATOM   3041 1HE  LYS A 193      12.394   2.268  12.581  1.00  1.08           H  
ATOM   3042 2HE  LYS A 193      12.928   3.923  12.934  1.00  1.08           H  
ATOM   3043 1HZ  LYS A 193      14.727   2.529  12.196  1.00  1.08           H  
ATOM   3044 2HZ  LYS A 193      14.995   2.995  13.743  1.00  1.08           H  
ATOM   3045 3HZ  LYS A 193      14.478   1.463  13.413  1.00  1.08           H  
ATOM   3046  N   HIS A 194       7.537   3.951  14.340  1.00  1.22           N  
ATOM   3047  CA  HIS A 194       6.554   3.380  13.435  1.00  1.22           C  
ATOM   3048  C   HIS A 194       7.284   2.387  12.550  1.00  1.22           C  
ATOM   3049  O   HIS A 194       8.393   2.667  12.090  1.00  1.22           O  
ATOM   3050  CB  HIS A 194       5.891   4.460  12.568  1.00  1.22           C  
ATOM   3051  CG  HIS A 194       4.593   4.026  11.884  1.00  1.22           C  
ATOM   3052  ND1 HIS A 194       4.544   3.176  10.790  1.00  1.22           N  
ATOM   3053  CD2 HIS A 194       3.306   4.355  12.161  1.00  1.22           C  
ATOM   3054  CE1 HIS A 194       3.284   3.000  10.433  1.00  1.22           C  
ATOM   3055  NE2 HIS A 194       2.512   3.706  11.246  1.00  1.22           N  
ATOM   3056  H   HIS A 194       7.801   4.922  14.257  1.00  1.22           H  
ATOM   3057  HA  HIS A 194       5.782   2.848  13.989  1.00  1.22           H  
ATOM   3058 1HB  HIS A 194       5.678   5.336  13.182  1.00  1.22           H  
ATOM   3059 2HB  HIS A 194       6.589   4.769  11.790  1.00  1.22           H  
ATOM   3060  HD1 HIS A 194       5.315   2.708  10.310  1.00  1.22           H  
ATOM   3061  HD2 HIS A 194       2.853   4.992  12.920  1.00  1.22           H  
ATOM   3062  HE1 HIS A 194       3.041   2.358   9.587  1.00  1.22           H  
ATOM   3063  N   LEU A 195       6.674   1.248  12.294  1.00  1.33           N  
ATOM   3064  CA  LEU A 195       7.291   0.278  11.412  1.00  1.33           C  
ATOM   3065  C   LEU A 195       7.352   0.806   9.982  1.00  1.33           C  
ATOM   3066  O   LEU A 195       6.421   1.468   9.513  1.00  1.33           O  
ATOM   3067  CB  LEU A 195       6.488  -1.024  11.444  1.00  1.33           C  
ATOM   3068  CG  LEU A 195       6.497  -1.791  12.778  1.00  1.33           C  
ATOM   3069  CD1 LEU A 195       5.514  -2.930  12.688  1.00  1.33           C  
ATOM   3070  CD2 LEU A 195       7.900  -2.324  13.049  1.00  1.33           C  
ATOM   3071  H   LEU A 195       5.773   1.058  12.708  1.00  1.33           H  
ATOM   3072  HA  LEU A 195       8.305   0.087  11.760  1.00  1.33           H  
ATOM   3073 1HB  LEU A 195       5.453  -0.798  11.197  1.00  1.33           H  
ATOM   3074 2HB  LEU A 195       6.884  -1.691  10.669  1.00  1.33           H  
ATOM   3075  HG  LEU A 195       6.195  -1.130  13.593  1.00  1.33           H  
ATOM   3076 1HD1 LEU A 195       5.512  -3.486  13.628  1.00  1.33           H  
ATOM   3077 2HD1 LEU A 195       4.517  -2.535  12.498  1.00  1.33           H  
ATOM   3078 3HD1 LEU A 195       5.801  -3.582  11.876  1.00  1.33           H  
ATOM   3079 1HD2 LEU A 195       7.908  -2.872  13.988  1.00  1.33           H  
ATOM   3080 2HD2 LEU A 195       8.186  -2.985  12.246  1.00  1.33           H  
ATOM   3081 3HD2 LEU A 195       8.602  -1.493  13.110  1.00  1.33           H  
ATOM   3082  N   SER A 196       8.456   0.531   9.300  1.00  1.38           N  
ATOM   3083  CA  SER A 196       8.598   0.862   7.896  1.00  1.38           C  
ATOM   3084  C   SER A 196       7.978  -0.259   7.111  1.00  1.38           C  
ATOM   3085  O   SER A 196       7.708  -1.327   7.670  1.00  1.38           O  
ATOM   3086  CB  SER A 196      10.052   1.020   7.495  1.00  1.38           C  
ATOM   3087  OG  SER A 196      10.746  -0.211   7.518  1.00  1.38           O  
ATOM   3088  H   SER A 196       9.199   0.040   9.763  1.00  1.38           H  
ATOM   3089  HA  SER A 196       8.058   1.786   7.684  1.00  1.38           H  
ATOM   3090 1HB  SER A 196      10.113   1.456   6.499  1.00  1.38           H  
ATOM   3091 2HB  SER A 196      10.531   1.714   8.183  1.00  1.38           H  
ATOM   3092  HG  SER A 196      11.688   0.023   7.538  1.00  1.38           H  
ATOM   3093  N   SER A 197       7.793  -0.055   5.823  1.00  1.36           N  
ATOM   3094  CA  SER A 197       7.243  -1.112   5.006  1.00  1.36           C  
ATOM   3095  C   SER A 197       8.179  -2.324   4.987  1.00  1.36           C  
ATOM   3096  O   SER A 197       7.718  -3.465   5.056  1.00  1.36           O  
ATOM   3097  CB  SER A 197       6.947  -0.556   3.645  1.00  1.36           C  
ATOM   3098  OG  SER A 197       5.935   0.425   3.786  1.00  1.36           O  
ATOM   3099  H   SER A 197       8.020   0.839   5.413  1.00  1.36           H  
ATOM   3100  HA  SER A 197       6.297  -1.425   5.448  1.00  1.36           H  
ATOM   3101 1HB  SER A 197       7.840  -0.117   3.204  1.00  1.36           H  
ATOM   3102 2HB  SER A 197       6.622  -1.351   3.002  1.00  1.36           H  
ATOM   3103  HG  SER A 197       5.422   0.491   2.948  1.00  1.36           H  
ATOM   3104  N   ALA A 198       9.498  -2.086   4.930  1.00  1.29           N  
ATOM   3105  CA  ALA A 198      10.440  -3.201   4.952  1.00  1.29           C  
ATOM   3106  C   ALA A 198      10.298  -3.979   6.256  1.00  1.29           C  
ATOM   3107  O   ALA A 198      10.308  -5.216   6.245  1.00  1.29           O  
ATOM   3108  CB  ALA A 198      11.875  -2.713   4.806  1.00  1.29           C  
ATOM   3109  H   ALA A 198       9.834  -1.136   4.878  1.00  1.29           H  
ATOM   3110  HA  ALA A 198      10.203  -3.866   4.124  1.00  1.29           H  
ATOM   3111 1HB  ALA A 198      12.560  -3.559   4.810  1.00  1.29           H  
ATOM   3112 2HB  ALA A 198      11.981  -2.171   3.867  1.00  1.29           H  
ATOM   3113 3HB  ALA A 198      12.122  -2.051   5.636  1.00  1.29           H  
ATOM   3114  N   LEU A 199      10.125  -3.261   7.381  1.00  1.20           N  
ATOM   3115  CA  LEU A 199      10.002  -3.950   8.664  1.00  1.20           C  
ATOM   3116  C   LEU A 199       8.744  -4.791   8.674  1.00  1.20           C  
ATOM   3117  O   LEU A 199       8.751  -5.927   9.158  1.00  1.20           O  
ATOM   3118  CB  LEU A 199       9.989  -2.945   9.824  1.00  1.20           C  
ATOM   3119  CG  LEU A 199      11.316  -2.227  10.038  1.00  1.20           C  
ATOM   3120  CD1 LEU A 199      11.213  -1.112  11.084  1.00  1.20           C  
ATOM   3121  CD2 LEU A 199      12.259  -3.192  10.477  1.00  1.20           C  
ATOM   3122  H   LEU A 199      10.116  -2.239   7.351  1.00  1.20           H  
ATOM   3123  HA  LEU A 199      10.856  -4.610   8.790  1.00  1.20           H  
ATOM   3124 1HB  LEU A 199       9.212  -2.209   9.645  1.00  1.20           H  
ATOM   3125 2HB  LEU A 199       9.758  -3.482  10.730  1.00  1.20           H  
ATOM   3126  HG  LEU A 199      11.649  -1.814   9.099  1.00  1.20           H  
ATOM   3127 1HD1 LEU A 199      12.192  -0.644  11.206  1.00  1.20           H  
ATOM   3128 2HD1 LEU A 199      10.522  -0.370  10.782  1.00  1.20           H  
ATOM   3129 3HD1 LEU A 199      10.894  -1.535  12.034  1.00  1.20           H  
ATOM   3130 1HD2 LEU A 199      13.228  -2.719  10.594  1.00  1.20           H  
ATOM   3131 2HD2 LEU A 199      11.927  -3.575  11.402  1.00  1.20           H  
ATOM   3132 3HD2 LEU A 199      12.320  -3.983   9.759  1.00  1.20           H  
ATOM   3133  N   ALA A 200       7.667  -4.260   8.097  1.00  1.11           N  
ATOM   3134  CA  ALA A 200       6.427  -5.007   8.027  1.00  1.11           C  
ATOM   3135  C   ALA A 200       6.629  -6.286   7.216  1.00  1.11           C  
ATOM   3136  O   ALA A 200       6.155  -7.354   7.606  1.00  1.11           O  
ATOM   3137  CB  ALA A 200       5.334  -4.151   7.414  1.00  1.11           C  
ATOM   3138  H   ALA A 200       7.710  -3.310   7.723  1.00  1.11           H  
ATOM   3139  HA  ALA A 200       6.139  -5.286   9.040  1.00  1.11           H  
ATOM   3140 1HB  ALA A 200       4.402  -4.711   7.380  1.00  1.11           H  
ATOM   3141 2HB  ALA A 200       5.202  -3.249   8.014  1.00  1.11           H  
ATOM   3142 3HB  ALA A 200       5.627  -3.876   6.411  1.00  1.11           H  
ATOM   3143  N   ARG A 201       7.391  -6.206   6.115  1.00  1.05           N  
ATOM   3144  CA  ARG A 201       7.618  -7.394   5.300  1.00  1.05           C  
ATOM   3145  C   ARG A 201       8.355  -8.464   6.105  1.00  1.05           C  
ATOM   3146  O   ARG A 201       7.972  -9.637   6.092  1.00  1.05           O  
ATOM   3147  CB  ARG A 201       8.414  -7.037   4.039  1.00  1.05           C  
ATOM   3148  CG  ARG A 201       7.648  -6.230   2.976  1.00  1.05           C  
ATOM   3149  CD  ARG A 201       8.540  -5.793   1.838  1.00  1.05           C  
ATOM   3150  NE  ARG A 201       7.794  -5.116   0.757  1.00  1.05           N  
ATOM   3151  CZ  ARG A 201       8.363  -4.478  -0.298  1.00  1.05           C  
ATOM   3152  NH1 ARG A 201       9.645  -4.410  -0.417  1.00  1.05           N  
ATOM   3153  NH2 ARG A 201       7.647  -3.916  -1.243  1.00  1.05           N  
ATOM   3154  H   ARG A 201       7.765  -5.300   5.824  1.00  1.05           H  
ATOM   3155  HA  ARG A 201       6.652  -7.792   4.994  1.00  1.05           H  
ATOM   3156 1HB  ARG A 201       9.287  -6.456   4.316  1.00  1.05           H  
ATOM   3157 2HB  ARG A 201       8.773  -7.952   3.566  1.00  1.05           H  
ATOM   3158 1HG  ARG A 201       6.840  -6.835   2.567  1.00  1.05           H  
ATOM   3159 2HG  ARG A 201       7.234  -5.344   3.445  1.00  1.05           H  
ATOM   3160 1HD  ARG A 201       9.277  -5.093   2.221  1.00  1.05           H  
ATOM   3161 2HD  ARG A 201       9.050  -6.647   1.425  1.00  1.05           H  
ATOM   3162  HE  ARG A 201       6.784  -5.142   0.799  1.00  1.05           H  
ATOM   3163 1HH1 ARG A 201      10.229  -4.845   0.268  1.00  1.05           H  
ATOM   3164 2HH1 ARG A 201      10.031  -3.922  -1.245  1.00  1.05           H  
ATOM   3165 1HH2 ARG A 201       6.641  -3.939  -1.215  1.00  1.05           H  
ATOM   3166 2HH2 ARG A 201       8.156  -3.458  -2.026  1.00  1.05           H  
ATOM   3167  N   PHE A 202       9.368  -8.049   6.867  1.00  1.01           N  
ATOM   3168  CA  PHE A 202      10.139  -8.985   7.683  1.00  1.01           C  
ATOM   3169  C   PHE A 202       9.241  -9.692   8.693  1.00  1.01           C  
ATOM   3170  O   PHE A 202       9.289 -10.921   8.847  1.00  1.01           O  
ATOM   3171  CB  PHE A 202      11.258  -8.267   8.411  1.00  1.01           C  
ATOM   3172  CG  PHE A 202      12.116  -9.165   9.246  1.00  1.01           C  
ATOM   3173  CD1 PHE A 202      13.141  -9.887   8.673  1.00  1.01           C  
ATOM   3174  CD2 PHE A 202      11.892  -9.309  10.595  1.00  1.01           C  
ATOM   3175  CE1 PHE A 202      13.917 -10.719   9.444  1.00  1.01           C  
ATOM   3176  CE2 PHE A 202      12.671 -10.132  11.364  1.00  1.01           C  
ATOM   3177  CZ  PHE A 202      13.683 -10.839  10.785  1.00  1.01           C  
ATOM   3178  H   PHE A 202       9.626  -7.060   6.845  1.00  1.01           H  
ATOM   3179  HA  PHE A 202      10.581  -9.734   7.031  1.00  1.01           H  
ATOM   3180 1HB  PHE A 202      11.883  -7.805   7.673  1.00  1.01           H  
ATOM   3181 2HB  PHE A 202      10.850  -7.478   9.045  1.00  1.01           H  
ATOM   3182  HD1 PHE A 202      13.331  -9.795   7.601  1.00  1.01           H  
ATOM   3183  HD2 PHE A 202      11.079  -8.765  11.039  1.00  1.01           H  
ATOM   3184  HE1 PHE A 202      14.709 -11.283   8.991  1.00  1.01           H  
ATOM   3185  HE2 PHE A 202      12.477 -10.229  12.422  1.00  1.01           H  
ATOM   3186  HZ  PHE A 202      14.295 -11.497  11.381  1.00  1.01           H  
ATOM   3187  N   LEU A 203       8.423  -8.905   9.388  1.00  1.01           N  
ATOM   3188  CA  LEU A 203       7.549  -9.444  10.414  1.00  1.01           C  
ATOM   3189  C   LEU A 203       6.549 -10.422   9.798  1.00  1.01           C  
ATOM   3190  O   LEU A 203       6.239 -11.455  10.401  1.00  1.01           O  
ATOM   3191  CB  LEU A 203       6.842  -8.279  11.110  1.00  1.01           C  
ATOM   3192  CG  LEU A 203       7.790  -7.388  11.948  1.00  1.01           C  
ATOM   3193  CD1 LEU A 203       7.062  -6.174  12.417  1.00  1.01           C  
ATOM   3194  CD2 LEU A 203       8.321  -8.172  13.100  1.00  1.01           C  
ATOM   3195  H   LEU A 203       8.427  -7.898   9.211  1.00  1.01           H  
ATOM   3196  HA  LEU A 203       8.153  -9.975  11.143  1.00  1.01           H  
ATOM   3197 1HB  LEU A 203       6.374  -7.653  10.349  1.00  1.01           H  
ATOM   3198 2HB  LEU A 203       6.067  -8.674  11.767  1.00  1.01           H  
ATOM   3199  HG  LEU A 203       8.615  -7.064  11.329  1.00  1.01           H  
ATOM   3200 1HD1 LEU A 203       7.738  -5.540  12.991  1.00  1.01           H  
ATOM   3201 2HD1 LEU A 203       6.709  -5.635  11.544  1.00  1.01           H  
ATOM   3202 3HD1 LEU A 203       6.218  -6.464  13.040  1.00  1.01           H  
ATOM   3203 1HD2 LEU A 203       8.992  -7.553  13.689  1.00  1.01           H  
ATOM   3204 2HD2 LEU A 203       7.494  -8.491  13.717  1.00  1.01           H  
ATOM   3205 3HD2 LEU A 203       8.859  -9.032  12.711  1.00  1.01           H  
ATOM   3206  N   ARG A 204       6.074 -10.131   8.584  1.00  1.08           N  
ATOM   3207  CA  ARG A 204       5.151 -11.021   7.889  1.00  1.08           C  
ATOM   3208  C   ARG A 204       5.836 -12.353   7.547  1.00  1.08           C  
ATOM   3209  O   ARG A 204       5.215 -13.413   7.638  1.00  1.08           O  
ATOM   3210  CB  ARG A 204       4.600 -10.336   6.650  1.00  1.08           C  
ATOM   3211  CG  ARG A 204       3.627  -9.184   6.963  1.00  1.08           C  
ATOM   3212  CD  ARG A 204       3.259  -8.408   5.750  1.00  1.08           C  
ATOM   3213  NE  ARG A 204       2.403  -7.269   6.073  1.00  1.08           N  
ATOM   3214  CZ  ARG A 204       1.991  -6.338   5.187  1.00  1.08           C  
ATOM   3215  NH1 ARG A 204       2.345  -6.422   3.924  1.00  1.08           N  
ATOM   3216  NH2 ARG A 204       1.221  -5.341   5.588  1.00  1.08           N  
ATOM   3217  H   ARG A 204       6.337  -9.250   8.136  1.00  1.08           H  
ATOM   3218  HA  ARG A 204       4.312 -11.228   8.555  1.00  1.08           H  
ATOM   3219 1HB  ARG A 204       5.420  -9.927   6.066  1.00  1.08           H  
ATOM   3220 2HB  ARG A 204       4.080 -11.061   6.028  1.00  1.08           H  
ATOM   3221 1HG  ARG A 204       2.712  -9.608   7.377  1.00  1.08           H  
ATOM   3222 2HG  ARG A 204       4.060  -8.517   7.696  1.00  1.08           H  
ATOM   3223 1HD  ARG A 204       4.166  -8.029   5.282  1.00  1.08           H  
ATOM   3224 2HD  ARG A 204       2.727  -9.051   5.051  1.00  1.08           H  
ATOM   3225  HE  ARG A 204       2.103  -7.168   7.034  1.00  1.08           H  
ATOM   3226 1HH1 ARG A 204       2.931  -7.183   3.614  1.00  1.08           H  
ATOM   3227 2HH1 ARG A 204       2.013  -5.735   3.263  1.00  1.08           H  
ATOM   3228 1HH2 ARG A 204       0.943  -5.276   6.558  1.00  1.08           H  
ATOM   3229 2HH2 ARG A 204       0.908  -4.647   4.926  1.00  1.08           H  
ATOM   3230  N   TYR A 205       7.142 -12.327   7.225  1.00  1.22           N  
ATOM   3231  CA  TYR A 205       7.840 -13.592   6.958  1.00  1.22           C  
ATOM   3232  C   TYR A 205       7.970 -14.392   8.237  1.00  1.22           C  
ATOM   3233  O   TYR A 205       7.925 -15.623   8.226  1.00  1.22           O  
ATOM   3234  CB  TYR A 205       9.234 -13.369   6.367  1.00  1.22           C  
ATOM   3235  CG  TYR A 205       9.228 -13.039   4.935  1.00  1.22           C  
ATOM   3236  CD1 TYR A 205       9.506 -11.769   4.511  1.00  1.22           C  
ATOM   3237  CD2 TYR A 205       8.935 -14.028   4.033  1.00  1.22           C  
ATOM   3238  CE1 TYR A 205       9.468 -11.473   3.185  1.00  1.22           C  
ATOM   3239  CE2 TYR A 205       8.902 -13.748   2.704  1.00  1.22           C  
ATOM   3240  CZ  TYR A 205       9.156 -12.478   2.281  1.00  1.22           C  
ATOM   3241  OH  TYR A 205       9.093 -12.203   0.969  1.00  1.22           O  
ATOM   3242  H   TYR A 205       7.625 -11.431   7.128  1.00  1.22           H  
ATOM   3243  HA  TYR A 205       7.246 -14.178   6.256  1.00  1.22           H  
ATOM   3244 1HB  TYR A 205       9.732 -12.558   6.902  1.00  1.22           H  
ATOM   3245 2HB  TYR A 205       9.833 -14.269   6.504  1.00  1.22           H  
ATOM   3246  HD1 TYR A 205       9.744 -11.005   5.235  1.00  1.22           H  
ATOM   3247  HD2 TYR A 205       8.724 -15.027   4.384  1.00  1.22           H  
ATOM   3248  HE1 TYR A 205       9.677 -10.462   2.846  1.00  1.22           H  
ATOM   3249  HE2 TYR A 205       8.665 -14.527   1.975  1.00  1.22           H  
ATOM   3250  HH  TYR A 205       9.134 -13.040   0.455  1.00  1.22           H  
ATOM   3251  N   CYS A 206       8.120 -13.697   9.354  1.00  1.47           N  
ATOM   3252  CA  CYS A 206       8.218 -14.386  10.623  1.00  1.47           C  
ATOM   3253  C   CYS A 206       6.880 -15.059  10.956  1.00  1.47           C  
ATOM   3254  O   CYS A 206       6.835 -16.208  11.406  1.00  1.47           O  
ATOM   3255  CB  CYS A 206       8.595 -13.405  11.716  1.00  1.47           C  
ATOM   3256  SG  CYS A 206      10.255 -12.726  11.585  1.00  1.47           S  
ATOM   3257  H   CYS A 206       8.196 -12.680   9.305  1.00  1.47           H  
ATOM   3258  HA  CYS A 206       8.981 -15.148  10.563  1.00  1.47           H  
ATOM   3259 1HB  CYS A 206       7.899 -12.585  11.730  1.00  1.47           H  
ATOM   3260 2HB  CYS A 206       8.514 -13.904  12.653  1.00  1.47           H  
ATOM   3261  HG  CYS A 206      10.033 -12.058  10.426  1.00  1.47           H  
ATOM   3262  N   GLU A 207       5.774 -14.349  10.709  1.00  1.81           N  
ATOM   3263  CA  GLU A 207       4.445 -14.881  11.016  1.00  1.81           C  
ATOM   3264  C   GLU A 207       4.047 -16.093  10.166  1.00  1.81           C  
ATOM   3265  O   GLU A 207       3.556 -17.088  10.710  1.00  1.81           O  
ATOM   3266  CB  GLU A 207       3.372 -13.791  10.872  1.00  1.81           C  
ATOM   3267  CG  GLU A 207       1.942 -14.268  11.223  1.00  1.81           C  
ATOM   3268  CD  GLU A 207       0.870 -13.182  11.146  1.00  1.81           C  
ATOM   3269  OE1 GLU A 207       1.183 -12.062  10.819  1.00  1.81           O  
ATOM   3270  OE2 GLU A 207      -0.265 -13.490  11.425  1.00  1.81           O  
ATOM   3271  H   GLU A 207       5.868 -13.401  10.344  1.00  1.81           H  
ATOM   3272  HA  GLU A 207       4.453 -15.203  12.056  1.00  1.81           H  
ATOM   3273 1HB  GLU A 207       3.623 -12.949  11.520  1.00  1.81           H  
ATOM   3274 2HB  GLU A 207       3.367 -13.422   9.846  1.00  1.81           H  
ATOM   3275 1HG  GLU A 207       1.672 -15.073  10.537  1.00  1.81           H  
ATOM   3276 2HG  GLU A 207       1.955 -14.681  12.230  1.00  1.81           H  
ATOM   3277  N   LEU A 208       4.239 -16.008   8.846  1.00  2.25           N  
ATOM   3278  CA  LEU A 208       3.844 -17.097   7.955  1.00  2.25           C  
ATOM   3279  C   LEU A 208       4.378 -16.899   6.537  1.00  2.25           C  
ATOM   3280  O   LEU A 208       5.339 -17.562   6.135  1.00  2.25           O  
ATOM   3281  OXT LEU A 208       3.658 -16.330   5.718  1.00  2.25           O  
ATOM   3282  CB  LEU A 208       2.307 -17.212   7.905  1.00  2.25           C  
ATOM   3283  CG  LEU A 208       1.737 -18.337   7.032  1.00  2.25           C  
ATOM   3284  CD1 LEU A 208       2.118 -19.685   7.639  1.00  2.25           C  
ATOM   3285  CD2 LEU A 208       0.224 -18.186   6.949  1.00  2.25           C  
ATOM   3286  H   LEU A 208       4.653 -15.158   8.458  1.00  2.25           H  
ATOM   3287  HA  LEU A 208       4.255 -18.025   8.350  1.00  2.25           H  
ATOM   3288 1HB  LEU A 208       1.923 -17.367   8.909  1.00  2.25           H  
ATOM   3289 2HB  LEU A 208       1.905 -16.269   7.535  1.00  2.25           H  
ATOM   3290  HG  LEU A 208       2.164 -18.281   6.031  1.00  2.25           H  
ATOM   3291 1HD1 LEU A 208       1.717 -20.488   7.020  1.00  2.25           H  
ATOM   3292 2HD1 LEU A 208       3.203 -19.772   7.688  1.00  2.25           H  
ATOM   3293 3HD1 LEU A 208       1.702 -19.760   8.644  1.00  2.25           H  
ATOM   3294 1HD2 LEU A 208      -0.188 -18.982   6.330  1.00  2.25           H  
ATOM   3295 2HD2 LEU A 208      -0.201 -18.246   7.951  1.00  2.25           H  
ATOM   3296 3HD2 LEU A 208      -0.020 -17.219   6.507  1.00  2.25           H  
TER    3297
ENDMDL

